N-(2-Chloro­benzo­yl)benzene­sulfonamide

The asymmetric unit of the title compound, C(13)H(10)ClNO(3)S, contains two independent mol­ecules, the chloro­phenyl ring of one of them being disordered over two orientations with occupancies of 0.836 (2) and 0.164 (2). In one of the independent mol­ecules, the sulfonyl-bound phenyl ring and the c...

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Detalles Bibliográficos
Autores principales: Gowda, B. Thimme, Foro, Sabine, Suchetan, P. A., Fuess, Hartmut
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979754/
https://www.ncbi.nlm.nih.gov/pubmed/21579756
http://dx.doi.org/10.1107/S1600536809055482
Descripción
Sumario:The asymmetric unit of the title compound, C(13)H(10)ClNO(3)S, contains two independent mol­ecules, the chloro­phenyl ring of one of them being disordered over two orientations with occupancies of 0.836 (2) and 0.164 (2). In one of the independent mol­ecules, the sulfonyl-bound phenyl ring and the chloro­phenyl ring form dihedral angles of 87.3 (1) and 46.8 (1)°, respectively, with the –S–NH–C=O segment, while in the other mol­ecule the corresponding angles are 76.0 (1) and 39.6 (1)°. In the crystal, mol­ecules are linked into tetra­meric units by N—H⋯O hydrogen bonds.

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