4-Chloro-N-(3-chloro­phen­yl)-2-methyl­benzene­sulfonamide

In the title compound, C(13)H(11)Cl(2)NO(2)S, the conformation of the N—H bond in the C—SO(2)—NH—C segment is anti to the meta-Cl atom on the aniline ring and syn to the ortho-methyl group on the sulfonyl­benzene ring. Furthermore, the torsion angle of the C—SO(2)—NH—C segment in the mol­ecule is 80...

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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/PMC3006774/
https://www.ncbi.nlm.nih.gov/pubmed/21587922
http://dx.doi.org/10.1107/S1600536810022968
Descripción
Sumario:In the title compound, C(13)H(11)Cl(2)NO(2)S, the conformation of the N—H bond in the C—SO(2)—NH—C segment is anti to the meta-Cl atom on the aniline ring and syn to the ortho-methyl group on the sulfonyl­benzene ring. Furthermore, the torsion angle of the C—SO(2)—NH—C segment in the mol­ecule is 80.1 (3)°. The two benzene rings are tilted relative to each other by 70.9 (1)°. In the crystal, pairs of inter­molecular N—H⋯O hydrogen bonds link the mol­ecules via inversion-related dimers into infinite column-like chains.

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