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N-(3,4-Dichlorophenyl)-4-methylbenzenesulfonamide
In the title compound, C(13)H(11)Cl(2)NO(2)S, the conformation of 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 bent at the S atom with a C—SO(2)—NH—C torsion angle of 64.3 (4)°. Furthermore, the conformation of the N—H bond and the meta...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050347/ https://www.ncbi.nlm.nih.gov/pubmed/21522617 http://dx.doi.org/10.1107/S1600536810051305 |
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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 title compound, C(13)H(11)Cl(2)NO(2)S, the conformation of 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 bent at the S atom with a C—SO(2)—NH—C torsion angle of 64.3 (4)°. Furthermore, the conformation of the N—H bond and the meta-chloro group in the adjacent benzene ring are anti to each other. The two benzene rings are tilted relative to each other by 82.5 (1)°. In the crystal, molecules are linked by pairs of N—H⋯O(S) hydrogen bonds, forming inversion dimers. |
format | Text |
id | pubmed-3050347 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30503472011-04-26 N-(3,4-Dichlorophenyl)-4-methylbenzenesulfonamide Shakuntala, K. Foro, Sabine Gowda, B. Thimme Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(13)H(11)Cl(2)NO(2)S, the conformation of 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 bent at the S atom with a C—SO(2)—NH—C torsion angle of 64.3 (4)°. Furthermore, the conformation of the N—H bond and the meta-chloro group in the adjacent benzene ring are anti to each other. The two benzene rings are tilted relative to each other by 82.5 (1)°. In the crystal, molecules are linked by pairs of N—H⋯O(S) hydrogen bonds, forming inversion dimers. International Union of Crystallography 2010-12-11 /pmc/articles/PMC3050347/ /pubmed/21522617 http://dx.doi.org/10.1107/S1600536810051305 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 N-(3,4-Dichlorophenyl)-4-methylbenzenesulfonamide |
title |
N-(3,4-Dichlorophenyl)-4-methylbenzenesulfonamide |
title_full |
N-(3,4-Dichlorophenyl)-4-methylbenzenesulfonamide |
title_fullStr |
N-(3,4-Dichlorophenyl)-4-methylbenzenesulfonamide |
title_full_unstemmed |
N-(3,4-Dichlorophenyl)-4-methylbenzenesulfonamide |
title_short |
N-(3,4-Dichlorophenyl)-4-methylbenzenesulfonamide |
title_sort | n-(3,4-dichlorophenyl)-4-methylbenzenesulfonamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050347/ https://www.ncbi.nlm.nih.gov/pubmed/21522617 http://dx.doi.org/10.1107/S1600536810051305 |
work_keys_str_mv | AT shakuntalak n34dichlorophenyl4methylbenzenesulfonamide AT forosabine n34dichlorophenyl4methylbenzenesulfonamide AT gowdabthimme n34dichlorophenyl4methylbenzenesulfonamide |