N-(2-Chloro­phen­yl)-2,4-dimethyl­benzene­sulfonamide

In the title compound, C(14)H(14)ClNO(2)S, the conformation of the N—C bond in the C—SO(2)—NH—C segment has gauche torsions with respect to the S=O bonds. The mol­ecule is bent at the S atom with a C—SO(2)—NH—C torsion angle of −54.9 (2)°. The sulfonyl and aniline benzene rings are rotated relative...

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Detalles Bibliográficos
Autores principales: Gowda, B. Thimme, Foro, Sabine, Nirmala, P. G., 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/PMC2979443/
https://www.ncbi.nlm.nih.gov/pubmed/21579381
http://dx.doi.org/10.1107/S1600536810015916
Descripción
Sumario:In the title compound, C(14)H(14)ClNO(2)S, the conformation of the N—C bond in the C—SO(2)—NH—C segment has gauche torsions with respect to the S=O bonds. The mol­ecule is bent at the S atom with a C—SO(2)—NH—C torsion angle of −54.9 (2)°. The sulfonyl and aniline benzene rings are rotated relative to each other by 75.7 (1)°. An intra­molecular N—H⋯Cl hydrogen bond is present. In the crystal, inter­molecular N—H⋯O hydrogen-bonding inter­actions are observed and the mol­ecules are packed into chains parallel to the b axis.

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