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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...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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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 |
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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(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 |