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4-Chloro-N-(2-chlorophenyl)benzenesulfonamide
In the crystal structure of the title compound, C(12)H(9)Cl(2)NO(2)S, the N—C bond in the C—SO(2)—NH—C segment has gauche torsions with respect to the S=O bonds. The molecule is twisted at the S atom with an C—SO(2)—NH—C torsion angle of 57.6 (3)°. The N—H bond is syn to the ortho-chloro group in t...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2011
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3100039/ https://www.ncbi.nlm.nih.gov/pubmed/21754245 http://dx.doi.org/10.1107/S1600536811010828 |
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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 crystal structure of the title compound, C(12)H(9)Cl(2)NO(2)S, the N—C bond in the C—SO(2)—NH—C segment has gauche torsions with respect to the S=O bonds. The molecule is twisted at the S atom with an C—SO(2)—NH—C torsion angle of 57.6 (3)°. The N—H bond is syn to the ortho-chloro group in the anilino benzene ring. The two benzene rings are tilted relative to each other by 84.7 (1)°. The crystal structure features inversion dimers linked by N—H⋯O(S) hydrogen bonds. An intramolecular N—H⋯Cl hydrogen bond is also observed. |
format | Text |
id | pubmed-3100039 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-31000392011-07-13 4-Chloro-N-(2-chlorophenyl)benzenesulfonamide Shakuntala, K. Foro, Sabine Gowda, B. Thimme Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal structure of the title compound, C(12)H(9)Cl(2)NO(2)S, the N—C bond in the C—SO(2)—NH—C segment has gauche torsions with respect to the S=O bonds. The molecule is twisted at the S atom with an C—SO(2)—NH—C torsion angle of 57.6 (3)°. The N—H bond is syn to the ortho-chloro group in the anilino benzene ring. The two benzene rings are tilted relative to each other by 84.7 (1)°. The crystal structure features inversion dimers linked by N—H⋯O(S) hydrogen bonds. An intramolecular N—H⋯Cl hydrogen bond is also observed. International Union of Crystallography 2011-03-26 /pmc/articles/PMC3100039/ /pubmed/21754245 http://dx.doi.org/10.1107/S1600536811010828 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-chlorophenyl)benzenesulfonamide |
title | 4-Chloro-N-(2-chlorophenyl)benzenesulfonamide |
title_full | 4-Chloro-N-(2-chlorophenyl)benzenesulfonamide |
title_fullStr | 4-Chloro-N-(2-chlorophenyl)benzenesulfonamide |
title_full_unstemmed | 4-Chloro-N-(2-chlorophenyl)benzenesulfonamide |
title_short | 4-Chloro-N-(2-chlorophenyl)benzenesulfonamide |
title_sort | 4-chloro-n-(2-chlorophenyl)benzenesulfonamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3100039/ https://www.ncbi.nlm.nih.gov/pubmed/21754245 http://dx.doi.org/10.1107/S1600536811010828 |
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