4-Chloro-N-(4-methyl­benzo­yl)benzene­sulfonamide

In the title compound, C(14)H(12)ClNO(3)S, the conformation of the N—H bond in the C—SO(2)—NH—C(O) segment is anti to the C=O bond. The mol­ecule is twisted at the S atom with a torsion angle of 69.0 (2)°. The dihedral angle between the sulfonyl benzene ring and the —SO(2)—NH—C—O segment is 77.2 (1)...

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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:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979638/
https://www.ncbi.nlm.nih.gov/pubmed/21579561
http://dx.doi.org/10.1107/S1600536810019501
Descripción
Sumario:In the title compound, C(14)H(12)ClNO(3)S, the conformation of the N—H bond in the C—SO(2)—NH—C(O) segment is anti to the C=O bond. The mol­ecule is twisted at the S atom with a torsion angle of 69.0 (2)°. The dihedral angle between the sulfonyl benzene ring and the —SO(2)—NH—C—O segment is 77.2 (1)° and that between the sulfonyl and the benzoyl benzene rings is 89.5 (1)°. In the structure, mol­ecules are linked into chains via N—H⋯O hydrogen bonds, forming inversion dimers.

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