Cargando…

4-Chloro-N-(2,4-dimethyl­phen­yl)benzene­sulfonamide

In the title compound, C(14)H(14)ClNO(2)S, the N—H bond points away from the dimethyl­phenyl ring plane. The mol­ecule is twisted at the S atom, with a C—SO(2)—NH—C torsion angle of −75.5 (2)°. The two aromatic rings are tilted relative to each other by 63.3 (1)°. The Cl atom on the chloro­benzene r...

Descripción completa

Detalles Bibliográficos
Autores principales: Shakuntala, K., Foro, Sabine, Gowda, B. Thimme
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120421/
https://www.ncbi.nlm.nih.gov/pubmed/21754896
http://dx.doi.org/10.1107/S160053681101960X
_version_ 1782206675511410688
author Shakuntala, K.
Foro, Sabine
Gowda, B. Thimme
author_facet Shakuntala, K.
Foro, Sabine
Gowda, B. Thimme
author_sort Shakuntala, K.
collection PubMed
description In the title compound, C(14)H(14)ClNO(2)S, the N—H bond points away from the dimethyl­phenyl ring plane. The mol­ecule is twisted at the S atom, with a C—SO(2)—NH—C torsion angle of −75.5 (2)°. The two aromatic rings are tilted relative to each other by 63.3 (1)°. The Cl atom on the chloro­benzene ring is disordered over two sites with site-occupation factors of 0.59 (3) and 0.41 (3), respectively. The crystal structure features inversion-related dimers linked by inter­molecular N—H⋯O hydrogen bonds.
format Online
Article
Text
id pubmed-3120421
institution National Center for Biotechnology Information
language English
publishDate 2011
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-31204212011-07-13 4-Chloro-N-(2,4-dimethyl­phen­yl)benzene­sulfonamide Shakuntala, K. Foro, Sabine Gowda, B. Thimme Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(14)ClNO(2)S, the N—H bond points away from the dimethyl­phenyl ring plane. The mol­ecule is twisted at the S atom, with a C—SO(2)—NH—C torsion angle of −75.5 (2)°. The two aromatic rings are tilted relative to each other by 63.3 (1)°. The Cl atom on the chloro­benzene ring is disordered over two sites with site-occupation factors of 0.59 (3) and 0.41 (3), respectively. The crystal structure features inversion-related dimers linked by inter­molecular N—H⋯O hydrogen bonds. International Union of Crystallography 2011-05-28 /pmc/articles/PMC3120421/ /pubmed/21754896 http://dx.doi.org/10.1107/S160053681101960X Text en © Shakuntala et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Shakuntala, K.
Foro, Sabine
Gowda, B. Thimme
4-Chloro-N-(2,4-dimethyl­phen­yl)benzene­sulfonamide
title 4-Chloro-N-(2,4-dimethyl­phen­yl)benzene­sulfonamide
title_full 4-Chloro-N-(2,4-dimethyl­phen­yl)benzene­sulfonamide
title_fullStr 4-Chloro-N-(2,4-dimethyl­phen­yl)benzene­sulfonamide
title_full_unstemmed 4-Chloro-N-(2,4-dimethyl­phen­yl)benzene­sulfonamide
title_short 4-Chloro-N-(2,4-dimethyl­phen­yl)benzene­sulfonamide
title_sort 4-chloro-n-(2,4-dimethyl­phen­yl)benzene­sulfonamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120421/
https://www.ncbi.nlm.nih.gov/pubmed/21754896
http://dx.doi.org/10.1107/S160053681101960X
work_keys_str_mv AT shakuntalak 4chloron24dimethylphenylbenzenesulfonamide
AT forosabine 4chloron24dimethylphenylbenzenesulfonamide
AT gowdabthimme 4chloron24dimethylphenylbenzenesulfonamide