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4-Chloro-N-(4-chlorobenzoyl)benzenesulfonamide
In the title compound, C(13)H(9)Cl(2)NO(3)S, the conformation of the N—H bond in the C—SO(2)—NH—C(O) segment is anti to the C=O bond. The molecule is twisted at the S atom with a torsion angle of 67.5 (3)°. The dihedral angle between the sulfonyl benzene ring and the —SO(2)—NH—C—O segment is 79.0 (...
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/PMC2979647/ https://www.ncbi.nlm.nih.gov/pubmed/21579357 http://dx.doi.org/10.1107/S160053681001559X |
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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 | In the title compound, C(13)H(9)Cl(2)NO(3)S, the conformation of the N—H bond in the C—SO(2)—NH—C(O) segment is anti to the C=O bond. The molecule is twisted at the S atom with a torsion angle of 67.5 (3)°. The dihedral angle between the sulfonyl benzene ring and the —SO(2)—NH—C—O segment is 79.0 (1)° and that between the sulfonyl and benzoyl benzene rings is 85.6 (1)°. In the crystal, molecules are linked by N—H⋯O(S) hydrogen bonds with graph-set descriptor C(4) along the [010] direction. |
format | Text |
id | pubmed-2979647 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29796472010-12-30 4-Chloro-N-(4-chlorobenzoyl)benzenesulfonamide Suchetan, P. A. Gowda, B. Thimme Foro, Sabine Fuess, Hartmut Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(13)H(9)Cl(2)NO(3)S, the conformation of the N—H bond in the C—SO(2)—NH—C(O) segment is anti to the C=O bond. The molecule is twisted at the S atom with a torsion angle of 67.5 (3)°. The dihedral angle between the sulfonyl benzene ring and the —SO(2)—NH—C—O segment is 79.0 (1)° and that between the sulfonyl and benzoyl benzene rings is 85.6 (1)°. In the crystal, molecules are linked by N—H⋯O(S) hydrogen bonds with graph-set descriptor C(4) along the [010] direction. International Union of Crystallography 2010-05-08 /pmc/articles/PMC2979647/ /pubmed/21579357 http://dx.doi.org/10.1107/S160053681001559X 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 4-Chloro-N-(4-chlorobenzoyl)benzenesulfonamide |
title | 4-Chloro-N-(4-chlorobenzoyl)benzenesulfonamide |
title_full | 4-Chloro-N-(4-chlorobenzoyl)benzenesulfonamide |
title_fullStr | 4-Chloro-N-(4-chlorobenzoyl)benzenesulfonamide |
title_full_unstemmed | 4-Chloro-N-(4-chlorobenzoyl)benzenesulfonamide |
title_short | 4-Chloro-N-(4-chlorobenzoyl)benzenesulfonamide |
title_sort | 4-chloro-n-(4-chlorobenzoyl)benzenesulfonamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979647/ https://www.ncbi.nlm.nih.gov/pubmed/21579357 http://dx.doi.org/10.1107/S160053681001559X |
work_keys_str_mv | AT suchetanpa 4chloron4chlorobenzoylbenzenesulfonamide AT gowdabthimme 4chloron4chlorobenzoylbenzenesulfonamide AT forosabine 4chloron4chlorobenzoylbenzenesulfonamide AT fuesshartmut 4chloron4chlorobenzoylbenzenesulfonamide |