4-Chloro-N-(2-chloro­phen­yl)-2-methyl­benzene­sulfonamide

In the crystal structure of the title compound, C(13)H(11)Cl(2)NO(2)S, the conformations of the N—C bond in the C—SO(2)—NH—C segment are trans and gauche with respect to the S=O bonds. The C—S(O(2))—N(H)—C torsion angle is 74.8 (4)°, indicating that the mol­ecule is bent at the S atom. In the crysta...

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Detalles Bibliográficos
Autores principales: Gowda, B. Thimme, Foro, Sabine, Nirmala, P. G., Babitha, K. S., Fuess, Hartmut
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968972/
https://www.ncbi.nlm.nih.gov/pubmed/21582453
http://dx.doi.org/10.1107/S1600536809007880
Descripción
Sumario:In the crystal structure of the title compound, C(13)H(11)Cl(2)NO(2)S, the conformations of the N—C bond in the C—SO(2)—NH—C segment are trans and gauche with respect to the S=O bonds. The C—S(O(2))—N(H)—C torsion angle is 74.8 (4)°, indicating that the mol­ecule is bent at the S atom. In the crystal structure, inversion dimers linked by pairs of N—H⋯O hydrogen bonds occur. An intramolecular N—H⋯Cl inter­action is also present.

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