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2-Chloro-N-(3-methyl­benzo­yl)benzene­sulfonamide

In the title compound, C(14)H(12)ClNO(3)S, the N—H bond is in an anti­periplanar conformation to the C=O bond. The dihedral angle between the two aromatic rings is 74.7 (1)°. The crystal structure features inversion-related dimers linked by N—H⋯O hydrogen bonds.

Detalles Bibliográficos
Autores principales: Suchetan, P. A., Gowda, B. Thimme, Foro, Sabine, Fuess, Hartmut
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979524/
https://www.ncbi.nlm.nih.gov/pubmed/21579389
http://dx.doi.org/10.1107/S1600536810016235