N-(2-Chloro­phen­yl)-4-methyl­benzene­sulfonamide

The mol­ecule of the title compound, C(13)H(12)ClNO(2)S, is bent at the S atom with a C—SO(2)—NH—C torsion angle of −54.8 (2)°. The dihedral angle between the two aromatic rings is 71.6 (1)°. An intra­molecular N—H⋯Cl hydrogen bond is observed. The crystal structure features inversion-related dimers...

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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 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980162/
https://www.ncbi.nlm.nih.gov/pubmed/21580072
http://dx.doi.org/10.1107/S1600536809053756
Descripción
Sumario:The mol­ecule of the title compound, C(13)H(12)ClNO(2)S, is bent at the S atom with a C—SO(2)—NH—C torsion angle of −54.8 (2)°. The dihedral angle between the two aromatic rings is 71.6 (1)°. An intra­molecular N—H⋯Cl hydrogen bond is observed. The crystal structure features inversion-related dimers formed by pairs of N—H⋯O hydrogen bonds.

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