Cargando…

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...

Descripción completa

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:
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
_version_ 1782190025936470016
author Gowda, B. Thimme
Foro, Sabine
Nirmala, P. G.
Babitha, K. S.
Fuess, Hartmut
author_facet Gowda, B. Thimme
Foro, Sabine
Nirmala, P. G.
Babitha, K. S.
Fuess, Hartmut
author_sort Gowda, B. Thimme
collection PubMed
description 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.
format Text
id pubmed-2968972
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29689722010-12-30 4-Chloro-N-(2-chloro­phen­yl)-2-methyl­benzene­sulfonamide Gowda, B. Thimme Foro, Sabine Nirmala, P. G. Babitha, K. S. Fuess, Hartmut Acta Crystallogr Sect E Struct Rep Online Organic Papers 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. International Union of Crystallography 2009-03-11 /pmc/articles/PMC2968972/ /pubmed/21582453 http://dx.doi.org/10.1107/S1600536809007880 Text en © Gowda et al. 2009 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
Gowda, B. Thimme
Foro, Sabine
Nirmala, P. G.
Babitha, K. S.
Fuess, Hartmut
4-Chloro-N-(2-chloro­phen­yl)-2-methyl­benzene­sulfonamide
title 4-Chloro-N-(2-chloro­phen­yl)-2-methyl­benzene­sulfonamide
title_full 4-Chloro-N-(2-chloro­phen­yl)-2-methyl­benzene­sulfonamide
title_fullStr 4-Chloro-N-(2-chloro­phen­yl)-2-methyl­benzene­sulfonamide
title_full_unstemmed 4-Chloro-N-(2-chloro­phen­yl)-2-methyl­benzene­sulfonamide
title_short 4-Chloro-N-(2-chloro­phen­yl)-2-methyl­benzene­sulfonamide
title_sort 4-chloro-n-(2-chloro­phen­yl)-2-methyl­benzene­sulfonamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968972/
https://www.ncbi.nlm.nih.gov/pubmed/21582453
http://dx.doi.org/10.1107/S1600536809007880
work_keys_str_mv AT gowdabthimme 4chloron2chlorophenyl2methylbenzenesulfonamide
AT forosabine 4chloron2chlorophenyl2methylbenzenesulfonamide
AT nirmalapg 4chloron2chlorophenyl2methylbenzenesulfonamide
AT babithaks 4chloron2chlorophenyl2methylbenzenesulfonamide
AT fuesshartmut 4chloron2chlorophenyl2methylbenzenesulfonamide