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2-Chloro-N-(2-methyl­benzo­yl)benzene­sulfonamide

In the title compound, C(14)H(12)ClNO(3)S, the N—H bond is anti­periplanar to the C=O bond. The dihedral angle between the two aromatic rings is 78.7 (1)°. The crystal structure features inversion-related dimers linked by pairs of N—H⋯O(S) hydrogen bonds.

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Suchetan, P. A., Gowda, B. Thimme, Foro, Sabine, Fuess, Hartmut
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: International Union of Crystallography 2010
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC2979549/
https://ncbi.nlm.nih.gov/pubmed/21579380
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810015990
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