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N-Benzoyl-4-chlorobenzenesulfonamide
The asymmetric unit of the title compound, C(13)H(10)ClNO(3)S, contains two independent molecules. The molecules have C—S—N—C torsion angles of −70.0 (2) and 61.3 (2)° for molecules 1 and 2, respectively. The dihedral angles between the sulfonyl benzene rings and the –SO(2)—NH—C—O segments are 72...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983762/ https://www.ncbi.nlm.nih.gov/pubmed/21580610 http://dx.doi.org/10.1107/S160053681000783X |
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author | Suchetan, P. A. Gowda, B. Thimme Foro, Sabine Fuess, Hartmut |
author_facet | Suchetan, P. A. Gowda, B. Thimme Foro, Sabine Fuess, Hartmut |
author_sort | Suchetan, P. A. |
collection | PubMed |
description | The asymmetric unit of the title compound, C(13)H(10)ClNO(3)S, contains two independent molecules. The molecules have C—S—N—C torsion angles of −70.0 (2) and 61.3 (2)° for molecules 1 and 2, respectively. The dihedral angles between the sulfonyl benzene rings and the –SO(2)—NH—C—O segments are 72.0 (1) and 77.3 (1)° for molecules 1 and 2, respectively, and the dihedral angles between the sulfonyl and the benzoyl benzene rings are 62.8 (1) and 78.6 (1)°, respectively. In the crystal, molecules 1 and 2 are linked by pairs of N—H⋯O hydrogen bonds, forming inversion dimers. |
format | Text |
id | pubmed-2983762 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29837622010-12-30 N-Benzoyl-4-chlorobenzenesulfonamide Suchetan, P. A. Gowda, B. Thimme Foro, Sabine Fuess, Hartmut Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(13)H(10)ClNO(3)S, contains two independent molecules. The molecules have C—S—N—C torsion angles of −70.0 (2) and 61.3 (2)° for molecules 1 and 2, respectively. The dihedral angles between the sulfonyl benzene rings and the –SO(2)—NH—C—O segments are 72.0 (1) and 77.3 (1)° for molecules 1 and 2, respectively, and the dihedral angles between the sulfonyl and the benzoyl benzene rings are 62.8 (1) and 78.6 (1)°, respectively. In the crystal, molecules 1 and 2 are linked by pairs of N—H⋯O hydrogen bonds, forming inversion dimers. International Union of Crystallography 2010-03-06 /pmc/articles/PMC2983762/ /pubmed/21580610 http://dx.doi.org/10.1107/S160053681000783X Text en © Suchetan et al. 2010 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 Suchetan, P. A. Gowda, B. Thimme Foro, Sabine Fuess, Hartmut N-Benzoyl-4-chlorobenzenesulfonamide |
title |
N-Benzoyl-4-chlorobenzenesulfonamide |
title_full |
N-Benzoyl-4-chlorobenzenesulfonamide |
title_fullStr |
N-Benzoyl-4-chlorobenzenesulfonamide |
title_full_unstemmed |
N-Benzoyl-4-chlorobenzenesulfonamide |
title_short |
N-Benzoyl-4-chlorobenzenesulfonamide |
title_sort | n-benzoyl-4-chlorobenzenesulfonamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983762/ https://www.ncbi.nlm.nih.gov/pubmed/21580610 http://dx.doi.org/10.1107/S160053681000783X |
work_keys_str_mv | AT suchetanpa nbenzoyl4chlorobenzenesulfonamide AT gowdabthimme nbenzoyl4chlorobenzenesulfonamide AT forosabine nbenzoyl4chlorobenzenesulfonamide AT fuesshartmut nbenzoyl4chlorobenzenesulfonamide |