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4-Chloro-N-(2-chlorobenzoyl)benzenesulfonamide
In the structure of 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 65.7 (2)°. The dihedral angle between the sulfonyl benzene ring and the —SO(2)—NH—C—O...
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/PMC2979439/ https://www.ncbi.nlm.nih.gov/pubmed/21579535 http://dx.doi.org/10.1107/S1600536810019057 |
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author | Gowda, B. Thimme Foro, Sabine Suchetan, P. A. Fuess, Hartmut |
author_facet | Gowda, B. Thimme Foro, Sabine Suchetan, P. A. Fuess, Hartmut |
author_sort | Gowda, B. Thimme |
collection | PubMed |
description | In the structure of 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 65.7 (2)°. The dihedral angle between the sulfonyl benzene ring and the —SO(2)—NH—C—O segment is 88.5 (1)°, and that between the sulfonyl and the benzoyl benzene rings is 58.0 (1)°. In the crystal, molecules are linked by pairs of N—H⋯O hydrogen bonds, forming inversion dimers. |
format | Text |
id | pubmed-2979439 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29794392010-12-30 4-Chloro-N-(2-chlorobenzoyl)benzenesulfonamide Gowda, B. Thimme Foro, Sabine Suchetan, P. A. Fuess, Hartmut Acta Crystallogr Sect E Struct Rep Online Organic Papers In the structure of 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 65.7 (2)°. The dihedral angle between the sulfonyl benzene ring and the —SO(2)—NH—C—O segment is 88.5 (1)°, and that between the sulfonyl and the benzoyl benzene rings is 58.0 (1)°. In the crystal, molecules are linked by pairs of N—H⋯O hydrogen bonds, forming inversion dimers. International Union of Crystallography 2010-05-26 /pmc/articles/PMC2979439/ /pubmed/21579535 http://dx.doi.org/10.1107/S1600536810019057 Text en © Gowda 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 Gowda, B. Thimme Foro, Sabine Suchetan, P. A. Fuess, Hartmut 4-Chloro-N-(2-chlorobenzoyl)benzenesulfonamide |
title | 4-Chloro-N-(2-chlorobenzoyl)benzenesulfonamide |
title_full | 4-Chloro-N-(2-chlorobenzoyl)benzenesulfonamide |
title_fullStr | 4-Chloro-N-(2-chlorobenzoyl)benzenesulfonamide |
title_full_unstemmed | 4-Chloro-N-(2-chlorobenzoyl)benzenesulfonamide |
title_short | 4-Chloro-N-(2-chlorobenzoyl)benzenesulfonamide |
title_sort | 4-chloro-n-(2-chlorobenzoyl)benzenesulfonamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979439/ https://www.ncbi.nlm.nih.gov/pubmed/21579535 http://dx.doi.org/10.1107/S1600536810019057 |
work_keys_str_mv | AT gowdabthimme 4chloron2chlorobenzoylbenzenesulfonamide AT forosabine 4chloron2chlorobenzoylbenzenesulfonamide AT suchetanpa 4chloron2chlorobenzoylbenzenesulfonamide AT fuesshartmut 4chloron2chlorobenzoylbenzenesulfonamide |