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The title compound, C21H20F3N3O5S, has been made during our research program on COX-2 inhibitors. The mol­ecules are held together by intermolecular hydrogen bonds involving the amide N atom with the unsubstituted N atom of the pyrazole ring and with an O atom of the sulfan­amide group, across centers of symmetry.

Supporting information

cif

Crystallographic Information File (CIF) https://doi.org/10.1107/S160053680302275X/cf6287sup1.cif
Contains datablocks global, I

hkl

Structure factor file (CIF format) https://doi.org/10.1107/S160053680302275X/cf6287Isup2.hkl
Contains datablock I

CCDC reference: 226986

Key indicators

  • Single-crystal X-ray study
  • T = 298 K
  • Mean [sigma](C-C) = 0.003 Å
  • R factor = 0.058
  • wR factor = 0.088
  • Data-to-parameter ratio = 11.9

checkCIF/PLATON results

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Alert level C PLAT061_ALERT_3_C Tmax/Tmin Range Test RR' too Large ............. 0.79 PLAT152_ALERT_1_C Supplied and Calc Volume s.u. Inconsistent ..... ? PLAT155_ALERT_4_C The Triclinic Unitcell is NOT Reduced .......... ? PLAT156_ALERT_4_C Axial System Input Cell not Standard ........... ? PLAT242_ALERT_2_C Check Low U(eq) as Compared to Neighbors .... C21
0 ALERT level A = In general: serious problem 0 ALERT level B = Potentially serious problem 5 ALERT level C = Check and explain 0 ALERT level G = General alerts; check 1 ALERT type 1 CIF construction/syntax error, inconsistent or missing data 1 ALERT type 2 Indicator that the structure model may be wrong or deficient 1 ALERT type 3 Indicator that the structure quality may be low 2 ALERT type 4 Improvement, methodology, query or suggestion

Computing details top

(I) top
Crystal data top
C21H20F3N3O5SZ = 2
Mr = 483.46F(000) = 500.00
Triclinic, P1Dx = 1.493 Mg m3
Hall symbol: -P 1Cu Kα radiation, λ = 1.5418 Å
a = 10.4490 (8) ÅCell parameters from 25 reflections
b = 12.0126 (8) Åθ = 22.7–24.6°
c = 9.2196 (9) ŵ = 1.94 mm1
α = 111.068 (6)°T = 298 K
β = 94.851 (7)°Block, colorless
γ = 86.328 (6)°0.50 × 0.50 × 0.40 mm
V = 1075.3 (2) Å3
Data collection top
Rigaku AFC-7S
diffractometer
Rint = 0.051
ω–2θ scansθmax = 68.0°
Absorption correction: ψ scan
(North et al., 1968)
h = 1212
Tmin = 0.346, Tmax = 0.461k = 1314
4902 measured reflectionsl = 114
3926 independent reflections3 standard reflections every 150 reflections
3801 reflections with F2 > 2σ(F2) intensity decay: 2.6%
Refinement top
Refinement on F weighting by Chebychev polynomial with 3 parameters (Carruthers & Watkin, 1979): 232.809, 288.588, 57.8579
R[F2 > 2σ(F2)] = 0.058(Δ/σ)max = 0.010
wR(F2) = 0.088Δρmax = 0.41 e Å3
S = 1.04Δρmin = 0.35 e Å3
3854 reflectionsExtinction correction: Larson (1970) (equation 22)
325 parametersExtinction coefficient: 416 (22)
H atoms treated by a mixture of independent and constrained refinement
Special details top

Geometry. Bond distances, angles etc. have been calculated using the rounded fractional coordinates. All e.s.d.'s are estimated from the variances of the (full) variance-covariance matrix. The cell e.s.d.'s are taken into account in the estimation of distances, angles and torsion angles

Refinement. Refinement using reflections with F2 > 1.0 σ(F2). The weighted R-factor(wR), goodness of fit (S) and R-factor (gt) are based on F, with F set to zero for negative F. The threshold expression of F2 > 2.0 σ(F2) is used only for calculating R-factor (gt).

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/Ueq
S10.18380 (5)0.50840 (5)0.66650 (6)0.0382 (2)
F10.8874 (2)0.1482 (2)0.1314 (3)0.0891 (8)
F20.8443 (2)0.0226 (2)0.0309 (2)0.0769 (6)
F30.9287 (2)0.0067 (3)0.1899 (3)0.0923 (10)
O10.0637 (2)0.4506 (2)0.6258 (2)0.0515 (6)
O20.2303 (2)0.5540 (2)0.8257 (2)0.0541 (6)
O30.62240 (10)0.48760 (10)0.7610 (2)0.0456 (5)
O40.6274 (2)0.6555 (2)0.9685 (3)0.0666 (6)
O50.1156 (2)0.2392 (2)0.3089 (3)0.0655 (6)
N10.1731 (3)0.6152 (2)0.6023 (3)0.0524 (8)
N20.5485 (2)0.1316 (2)0.2981 (2)0.0355 (5)
N30.6629 (2)0.1594 (2)0.2621 (2)0.0388 (6)
C10.3001 (2)0.4023 (2)0.5599 (3)0.0331 (6)
C20.4310 (2)0.4039 (2)0.6095 (2)0.0337 (6)
C30.5121 (2)0.3134 (2)0.5203 (3)0.0350 (6)
C40.4639 (2)0.2267 (2)0.3838 (2)0.0338 (6)
C50.3364 (2)0.2294 (2)0.3317 (3)0.0386 (6)
C60.2544 (2)0.3165 (2)0.4222 (3)0.0385 (6)
C70.4847 (2)0.4983 (2)0.7569 (3)0.0427 (6)
C80.6835 (2)0.5741 (2)0.8778 (3)0.0390 (6)
C90.8258 (2)0.5535 (2)0.8770 (3)0.0472 (6)
C100.9007 (3)0.6567 (3)0.9823 (5)0.0771 (12)
C110.5291 (2)0.0110 (2)0.2389 (3)0.0364 (6)
C120.6359 (2)0.0411 (2)0.1589 (3)0.0423 (6)
C130.7139 (2)0.0538 (2)0.1772 (3)0.0396 (6)
C140.4189 (2)0.0486 (2)0.2641 (3)0.0363 (6)
C150.3527 (2)0.0061 (2)0.3991 (3)0.0379 (6)
C160.2506 (2)0.0669 (2)0.4177 (3)0.0412 (6)
C170.2146 (2)0.1728 (2)0.3008 (3)0.0446 (6)
C180.2826 (3)0.2183 (2)0.1676 (3)0.0505 (8)
C190.3826 (3)0.1570 (2)0.1495 (3)0.0453 (6)
C200.0217 (3)0.1832 (3)0.4141 (4)0.0625 (12)
C210.8434 (2)0.0449 (2)0.1169 (3)0.0450 (6)
H10.60060.31040.55270.040*
H20.30600.17240.23530.044*
H30.16590.31830.38930.044*
H40.45510.48780.84560.046*
H50.45770.57530.75660.046*
H60.84680.48660.90750.054*
H70.85010.53600.77400.054*
H80.99000.63700.97490.081*
H90.88080.72450.95350.082*
H100.87910.67411.08640.082*
H110.65320.12370.10450.048*
H120.37820.06540.48030.043*
H130.20500.03600.50960.048*
H140.25840.29110.08800.056*
H150.42890.18920.05820.051*
H160.06080.15420.51700.077*
H170.01870.11850.38950.077*
H180.04070.23930.40730.077*
H190.115 (4)0.611 (3)0.531 (5)0.070 (10)*
H200.226 (3)0.671 (3)0.644 (4)0.062 (9)*
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
S10.0296 (4)0.0354 (4)0.0413 (4)0.0024 (2)0.0072 (2)0.0024 (3)
F10.0770 (10)0.0500 (10)0.129 (2)0.0149 (9)0.0570 (10)0.0050 (10)
F20.0650 (10)0.0880 (10)0.0540 (10)0.0110 (10)0.0285 (8)0.0102 (9)
F30.0500 (10)0.146 (2)0.098 (2)0.0200 (10)0.0180 (10)0.065 (2)
O10.0337 (9)0.0480 (10)0.0660 (10)0.0080 (7)0.0111 (8)0.0092 (9)
O20.0440 (10)0.0640 (10)0.0400 (10)0.0033 (8)0.0107 (7)0.0003 (8)
O30.0309 (8)0.0418 (9)0.0459 (9)0.0047 (7)0.0025 (7)0.0068 (7)
O40.0460 (10)0.0560 (10)0.0630 (10)0.0041 (9)0.0025 (9)0.0210 (10)
O50.0640 (10)0.0440 (10)0.0800 (10)0.0232 (9)0.0200 (10)0.0050 (10)
N10.0480 (10)0.0350 (10)0.067 (2)0.0055 (9)0.0060 (10)0.0110 (10)
N20.0360 (10)0.0296 (9)0.0348 (9)0.0035 (7)0.0088 (7)0.0022 (7)
N30.0390 (10)0.0340 (10)0.0380 (10)0.0043 (8)0.0113 (8)0.0040 (8)
C10.0320 (10)0.0290 (10)0.0360 (10)0.0009 (8)0.0056 (8)0.0082 (8)
C20.0340 (10)0.0310 (10)0.0320 (10)0.0039 (8)0.0059 (8)0.0049 (8)
C30.0310 (10)0.0330 (10)0.0360 (10)0.0037 (8)0.0047 (8)0.0053 (9)
C40.0380 (10)0.0270 (10)0.0320 (10)0.0013 (8)0.0079 (8)0.0038 (8)
C50.0420 (10)0.0350 (10)0.0320 (10)0.0042 (9)0.0010 (9)0.0041 (9)
C60.0360 (10)0.0380 (10)0.0360 (10)0.0013 (9)0.0002 (9)0.0072 (9)
C70.0320 (10)0.0410 (10)0.0410 (10)0.0022 (9)0.0049 (9)0.0030 (10)
C80.0400 (10)0.0340 (10)0.0340 (10)0.0043 (9)0.0024 (9)0.0009 (9)
C90.0390 (10)0.0420 (10)0.0530 (10)0.0030 (10)0.0010 (10)0.0080 (10)
C100.045 (2)0.070 (2)0.089 (2)0.0140 (10)0.012 (2)0.003 (2)
C110.0410 (10)0.0290 (10)0.0330 (10)0.0046 (8)0.0057 (9)0.0024 (8)
C120.0450 (10)0.0320 (10)0.0420 (10)0.0029 (9)0.0110 (10)0.0017 (9)
C130.0410 (10)0.0360 (10)0.0360 (10)0.0023 (9)0.0115 (9)0.0036 (9)
C140.0380 (10)0.0320 (10)0.0350 (10)0.0034 (9)0.0042 (9)0.0066 (9)
C150.0410 (10)0.0320 (10)0.0350 (10)0.0050 (9)0.0030 (9)0.0044 (9)
C160.0430 (10)0.0350 (10)0.0420 (10)0.0045 (9)0.0070 (10)0.0080 (10)
C170.0440 (10)0.0350 (10)0.0520 (10)0.0100 (10)0.0020 (10)0.0110 (10)
C180.057 (2)0.0330 (10)0.0490 (10)0.0120 (10)0.0030 (10)0.0020 (10)
C190.0510 (10)0.0350 (10)0.0410 (10)0.0040 (10)0.0090 (10)0.0010 (10)
C200.061 (2)0.055 (2)0.075 (2)0.0180 (10)0.0170 (10)0.0220 (10)
C210.0430 (10)0.0400 (10)0.0440 (10)0.0030 (10)0.0160 (10)0.0020 (10)
Geometric parameters (Å, º) top
S1—O11.429 (2)C11—C141.471 (3)
S1—O21.4233 (18)C12—C131.396 (3)
S1—N11.589 (3)C13—C211.489 (3)
S1—C11.780 (2)C14—C191.401 (4)
F1—C211.309 (4)C14—C151.390 (3)
F2—C211.312 (3)C15—C161.386 (3)
F3—C211.326 (4)C16—C171.389 (4)
O3—C71.435 (2)C17—C181.388 (4)
O3—C81.346 (3)C18—C191.371 (4)
O4—C81.192 (3)C3—H10.950
O5—C171.369 (3)C5—H20.950
O5—C201.401 (4)C6—H30.950
N2—N31.360 (3)C7—H40.950
N2—C41.432 (3)C7—H50.951
N2—C111.374 (4)C9—H60.950
N3—C131.333 (3)C9—H70.949
N1—H190.85 (4)C10—H80.950
N1—H200.85 (4)C10—H90.949
C1—C21.404 (3)C10—H100.950
C1—C61.386 (4)C12—H110.950
C2—C71.514 (3)C15—H120.950
C2—C31.390 (3)C16—H130.950
C3—C41.393 (3)C18—H140.950
C4—C51.380 (3)C19—H150.950
C5—C61.380 (3)C20—H160.950
C8—C91.492 (3)C20—H170.950
C9—C101.491 (5)C20—H180.950
C11—C121.378 (3)
S1···H43.199C6···H7i3.054
S1···H52.990C11···H22.941
F1···N32.701 (3)C12···H152.770
F1···N1i3.086 (4)C13···H13v3.018
F2···F3ii2.994 (3)C14···H12v3.087
F3···F2ii2.994 (3)C14···H22.926
F1···H20i2.69 (4)C15···H12v3.072
F2···H2iii2.584C15···H23.031
F3···H17iv2.646C16···H172.890
F3···H16v2.697C16···H162.671
O1···C9vi3.405 (3)C17···H1v3.007
O1···N1vii3.057 (4)C19···H112.965
O1···C20viii3.273 (4)C20···H132.569
O1···O1vii3.133 (3)H1···O32.307
O2···C72.769 (3)H1···N32.746
O2···C18ix3.379 (3)H1···C17v3.007
O4···C19ix3.418 (4)H2···C112.941
O1···H18viii2.470H2···C142.926
O1···H19vii2.25 (4)H2···C153.031
O1···H7vi2.667H2···F2iii2.584
O1···H32.471H3···O12.471
O2···H52.563H4···S13.199
O2···H8vi2.910H4···O22.445
O2···H42.445H4···O42.657
O2···H6x2.861H5···S12.990
O2···H14ix2.472H5···O22.563
O3···H12.307H5···O42.484
O4···H42.657H6···O2x2.861
O4···H52.484H7···O1iv2.667
O4···H92.853H7···C6i3.054
O4···H102.751H8···O2iv2.910
O4···H11ix2.515H9···O42.853
O4···H15ix2.674H10···O42.751
N1···F1i3.086 (4)H11···O4xi2.515
N1···O1vii3.057 (4)H11···C192.965
N1···N3i3.103 (4)H11···H152.474
N3···N1i3.103 (4)H12···N22.875
N3···F12.701 (3)H12···C42.635
N2···H122.875H12···C52.771
N3···H12.746H12···C14v3.087
N3···H20i2.26 (4)H12···C15v3.072
C4···C153.149 (3)H13···C202.569
C5···C143.242 (4)H13···H162.157
C5···C153.099 (4)H13···H172.597
C5···C8i3.535 (4)H13···C13v3.018
C6···C8i3.581 (4)H13···H17viii2.589
C7···O22.769 (3)H14···O2xi2.472
C8···C6i3.581 (4)H15···O4xi2.674
C8···C5i3.535 (4)H15···C122.770
C9···O1iv3.405 (3)H15···H112.474
C11···C15v3.479 (4)H16···C162.671
C14···C53.242 (4)H16···H132.157
C15···C43.149 (3)H16···F3v2.697
C15···C11v3.479 (4)H17···F3vi2.646
C15···C53.099 (4)H17···C162.890
C15···C15v3.443 (3)H17···H132.597
C18···O2xi3.379 (3)H17···H13viii2.589
C19···O4xi3.418 (4)H18···O1viii2.470
C20···O1viii3.273 (4)H19···O1vii2.25 (4)
C4···H122.635H20···F1i2.69 (3)
C5···H122.771H20···N3i2.26 (4)
O1—S1—O2119.29 (12)C17—C18—C19120.0 (2)
O1—S1—N1107.09 (15)C14—C19—C18121.2 (2)
O1—S1—C1106.10 (12)F1—C21—C13113.6 (2)
O2—S1—N1108.20 (14)F2—C21—C13111.9 (2)
O2—S1—C1108.20 (12)F3—C21—C13110.9 (2)
N1—S1—C1107.41 (14)F2—C21—F3105.3 (2)
C7—O3—C8115.09 (17)F1—C21—F2107.2 (2)
C17—O5—C20118.2 (3)F1—C21—F3107.6 (2)
N3—N2—C4118.6 (2)C2—C3—H1120.0
N3—N2—C11112.6 (2)C4—C3—H1119.8
C4—N2—C11128.7 (2)C4—C5—H2120.5
N2—N3—C13103.5 (2)C6—C5—H2120.8
S1—N1—H20117 (2)C1—C6—H3119.6
H19—N1—H20127 (4)C5—C6—H3119.7
S1—N1—H19116 (3)O3—C7—H4110.0
S1—C1—C2122.98 (18)O3—C7—H5109.2
S1—C1—C6116.07 (16)C2—C7—H4110.0
C2—C1—C6120.9 (2)C2—C7—H5109.5
C3—C2—C7119.75 (19)H4—C7—H5109.4
C1—C2—C3117.9 (2)C8—C9—H6107.7
C1—C2—C7122.3 (2)C8—C9—H7108.4
C2—C3—C4120.2 (2)C10—C9—H6108.8
N2—C4—C3118.92 (19)C10—C9—H7107.9
N2—C4—C5119.63 (19)H6—C9—H7109.4
C3—C4—C5121.4 (2)C9—C10—H8109.5
C4—C5—C6118.7 (2)C9—C10—H9109.9
C1—C6—C5120.7 (2)C9—C10—H10109.0
O3—C7—C2108.61 (19)H8—C10—H9109.4
O3—C8—C9111.5 (2)H8—C10—H10109.4
O3—C8—O4122.4 (2)H9—C10—H10109.5
O4—C8—C9126.0 (2)C11—C12—H11127.5
C8—C9—C10114.5 (2)C13—C12—H11127.6
N2—C11—C12105.9 (2)C14—C15—H12119.5
N2—C11—C14126.1 (2)C16—C15—H12119.4
C12—C11—C14127.9 (2)C15—C16—H13120.2
C11—C12—C13104.9 (2)C17—C16—H13120.1
N3—C13—C12113.0 (2)C17—C18—H14119.8
N3—C13—C21120.6 (2)C19—C18—H14120.1
C12—C13—C21126.4 (2)C14—C19—H15119.4
C11—C14—C15123.4 (2)C18—C19—H15119.4
C15—C14—C19118.1 (2)O5—C20—H16109.5
C11—C14—C19118.4 (2)O5—C20—H17109.7
C14—C15—C16121.0 (2)O5—C20—H18109.2
C15—C16—C17119.7 (2)H16—C20—H17109.5
O5—C17—C16123.9 (2)H16—C20—H18109.5
O5—C17—C18116.2 (2)H17—C20—H18109.5
C16—C17—C18119.8 (2)
O1—S1—C1—C2153.9 (2)C1—C2—C3—C41.9 (4)
O1—S1—C1—C626.4 (2)C2—C3—C4—C51.4 (4)
O2—S1—C1—C224.8 (3)C2—C3—C4—N2177.2 (2)
O2—S1—C1—C6155.5 (2)C3—C4—C5—C63.6 (4)
N1—S1—C1—C291.8 (2)N2—C4—C5—C6175.1 (2)
N1—S1—C1—C687.9 (2)C4—C5—C6—C12.4 (4)
C8—O3—C7—C2173.32 (19)O4—C8—C9—C1011.6 (4)
C7—O3—C8—C9177.8 (2)O3—C8—C9—C10168.6 (2)
C7—O3—C8—O42.1 (4)C12—C11—C14—C15145.7 (3)
C20—O5—C17—C18161.4 (3)C12—C11—C14—C1931.0 (4)
C20—O5—C17—C1620.1 (4)N2—C11—C12—C130.5 (3)
N3—N2—C4—C5130.6 (2)C14—C11—C12—C13176.7 (2)
N3—N2—C4—C350.7 (3)N2—C11—C14—C1530.9 (4)
N3—N2—C11—C120.9 (3)N2—C11—C14—C19152.3 (3)
C11—N2—C4—C3132.0 (3)C11—C12—C13—C21177.9 (2)
C11—N2—C4—C546.7 (3)C11—C12—C13—N30.0 (3)
C11—N2—N3—C130.9 (3)N3—C13—C21—F111.5 (4)
C4—N2—N3—C13176.84 (19)C12—C13—C21—F249.3 (4)
C4—N2—C11—C146.2 (4)C12—C13—C21—F367.9 (4)
N3—N2—C11—C14176.4 (2)N3—C13—C21—F3109.8 (3)
C4—N2—C11—C12176.6 (2)C12—C13—C21—F1170.8 (3)
N2—N3—C13—C120.5 (3)N3—C13—C21—F2133.0 (3)
N2—N3—C13—C21178.5 (2)C11—C14—C15—C16179.0 (2)
S1—C1—C2—C3177.21 (19)C19—C14—C15—C162.3 (4)
S1—C1—C2—C71.4 (3)C11—C14—C19—C18178.5 (2)
C2—C1—C6—C51.0 (4)C15—C14—C19—C181.6 (4)
C6—C1—C2—C33.1 (4)C14—C15—C16—C170.9 (4)
C6—C1—C2—C7178.3 (2)C15—C16—C17—C181.3 (4)
S1—C1—C6—C5179.3 (2)C15—C16—C17—O5179.7 (2)
C7—C2—C3—C4179.5 (2)C16—C17—C18—C191.9 (4)
C1—C2—C7—O3170.3 (2)O5—C17—C18—C19179.5 (3)
C3—C2—C7—O311.1 (3)C17—C18—C19—C140.5 (4)
Symmetry codes: (i) x+1, y+1, z+1; (ii) x+2, y, z; (iii) x+1, y, z; (iv) x+1, y, z; (v) x+1, y, z+1; (vi) x1, y, z; (vii) x, y+1, z+1; (viii) x, y, z+1; (ix) x, y+1, z+1; (x) x+1, y+1, z+2; (xi) x, y1, z1.
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
N1—H19···O1vii0.85 (4)2.25 (4)3.057 (4)159 (4)
N1—H20···N3i0.85 (4)2.26 (4)3.103 (4)169 (3)
C3—H1···O30.952.312.678 (3)103
C6—H3···O10.952.472.852 (3)104
C7—H4···O20.952.452.769 (3)100
C12—H11···O4xi0.952.523.433 (4)163
C18—H14···O2xi0.952.473.379 (3)160
C20—H18···O1viii0.952.473.273 (4)142
Symmetry codes: (i) x+1, y+1, z+1; (vii) x, y+1, z+1; (viii) x, y, z+1; (xi) x, y1, z1.
 

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