[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2013). E69, o1353  [ doi:10.1107/S1600536813020606 ]

N-(2-Allyl-4-chloro-2H-indazol-5-yl)-4-methoxybenzenesulfonamide hemihydrate

H. Chicha, A. Kouakou, E. M. Rakib, M. Saadi and L. El Ammari

Abstract: The fused five- and six-membered rings in the title compound, C17H16ClN3O3S·0.5H2O, are practically coplanar, with the maximum deviation from the mean plane being 0.057 (3) Å for the C atom bound to the exocyclic N atom. The indazole system makes a dihedral angle of 66.18 (12)° with the plane through the benzene ring, and it is nearly perpendicular to the allyl group, as indicated by the N-N-C-C torsion angle of 79.2 (3)°. In the crystal, the water molecule, lying on a twofold axis, forms O-H...N and accepts N-H...O hydrogen bonds. Additional C-H...O hydrogen bonds contribute to the formation of a chain along the b-axis direction.

Copyright © International Union of Crystallography
IUCr Webmaster