N-(6-Chloro-1-methyl-1H-imidazo[4,5-c]pyridin-4-yl)benzenesulfonamide

Autor: Venkatesh B. Devaru, K. S. Katagi, O. Kotresh, H. K. Arunkashi, H. C. Devarajegowda
Jazyk: angličtina
Rok vydání: 2014
Předmět:
Zdroj: Acta Crystallographica Section E, Vol 70, Iss 4, Pp o445-o445 (2014)
Druh dokumentu: article
ISSN: 1600-5368
16005368
DOI: 10.1107/S1600536814005388
Popis: The asymmetric unit of the title compound, C13H11ClN4O2S, contains two molecules (A and B), in which the dihedral angles between the 1H-imidazo[4,5-c]pyridine system and terminal phenyl ring are 80.83 (10) and 62.34 (1)°. In the crystal, A–B dimers are linked by pairs of N—H...N hydrogen bonds, which generate R22(10) loops. The dimers are linked by C—H...O and C—H...Cl interactions, generating a three-dimensional network. Aromatic π–π stacking interactions [shortest centroid–centroid distance = 3.5211 (12) Å] are also observed.
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