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4-Chloro-N-phenylbenzenesulfonamide
In the crystal of the title compound, C(12)H(10)ClNO(2)S, the asymmetric unit contains two independent molecules. The N—C bonds in the C—SO(2)—NH—C segments have gauche torsions with respect to the S=O bonds. The molecules are twisted at the S atoms with C—SO(2)—NH—C torsion angles of −53.8 (3) an...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089100/ https://www.ncbi.nlm.nih.gov/pubmed/21754543 http://dx.doi.org/10.1107/S1600536811015108 |
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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 of the title compound, C(12)H(10)ClNO(2)S, the asymmetric unit contains two independent molecules. The N—C bonds in the C—SO(2)—NH—C segments have gauche torsions with respect to the S=O bonds. The molecules are twisted at the S atoms with C—SO(2)—NH—C torsion angles of −53.8 (3) and −63.4 (3)° in the two molecules. The benzene rings are tilted relative to each other by 69.1 (1) and 82.6 (1)°. The dihedral angle between the sulfonyl benzene rings of the two independent molecules is 23.7 (2)°. The crystal structure features inversion-related dimers linked by N—H⋯O hydrogen bonds. |
format | Text |
id | pubmed-3089100 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30891002011-07-13 4-Chloro-N-phenylbenzenesulfonamide Shakuntala, K. Foro, Sabine Gowda, B. Thimme Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal of the title compound, C(12)H(10)ClNO(2)S, the asymmetric unit contains two independent molecules. The N—C bonds in the C—SO(2)—NH—C segments have gauche torsions with respect to the S=O bonds. The molecules are twisted at the S atoms with C—SO(2)—NH—C torsion angles of −53.8 (3) and −63.4 (3)° in the two molecules. The benzene rings are tilted relative to each other by 69.1 (1) and 82.6 (1)°. The dihedral angle between the sulfonyl benzene rings of the two independent molecules is 23.7 (2)°. The crystal structure features inversion-related dimers linked by N—H⋯O hydrogen bonds. International Union of Crystallography 2011-04-29 /pmc/articles/PMC3089100/ /pubmed/21754543 http://dx.doi.org/10.1107/S1600536811015108 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-phenylbenzenesulfonamide |
title | 4-Chloro-N-phenylbenzenesulfonamide |
title_full | 4-Chloro-N-phenylbenzenesulfonamide |
title_fullStr | 4-Chloro-N-phenylbenzenesulfonamide |
title_full_unstemmed | 4-Chloro-N-phenylbenzenesulfonamide |
title_short | 4-Chloro-N-phenylbenzenesulfonamide |
title_sort | 4-chloro-n-phenylbenzenesulfonamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089100/ https://www.ncbi.nlm.nih.gov/pubmed/21754543 http://dx.doi.org/10.1107/S1600536811015108 |
work_keys_str_mv | AT shakuntalak 4chloronphenylbenzenesulfonamide AT forosabine 4chloronphenylbenzenesulfonamide AT gowdabthimme 4chloronphenylbenzenesulfonamide |