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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...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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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 |
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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 |
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