3-(1H-Indol-3-yl)-2-(2-nitro­benzene­sulfonamido)­propanoic acid including an unknown solvate

Khan, I.U.; Mubashar-ur-Rehman, H.; Aziz, S.; Harrison, W.T.A.

doi:10.1107/S1600536812023446

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3 Detail of the structure of (I) showing the formation of [100] chains linked by N—H⋯π interactions. Cg1 (pink circle) is the centroid of the C1–C6 ring. Symmetry code: (i) x − $[{1\over 2}]$ , $[{3\over 2}]$ − y, $[{3\over 4}]$ − z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 68| Part 7| July 2012| Page o2019

https://doi.org/10.1107/S1600536812023446

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