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N-Benzoylbenzenesulfonamide
In the crystal structure of the title compound, C(13)H(11)NO(3)S, the conformation of the N—H bond in the C—SO(2)—NH—C(O)—C segment is anti to the C=O bond. The molecule is twisted at theN atom with a dihedral angle of 86.5(1)° between the sulfonyl benzene ring and the —SO(2)—NH—C=O segment. Further...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970249/ https://www.ncbi.nlm.nih.gov/pubmed/21577963 http://dx.doi.org/10.1107/S1600536809037222 |
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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 crystal structure of the title compound, C(13)H(11)NO(3)S, the conformation of the N—H bond in the C—SO(2)—NH—C(O)—C segment is anti to the C=O bond. The molecule is twisted at theN atom with a dihedral angle of 86.5(1)° between the sulfonyl benzene ring and the —SO(2)—NH—C=O segment. Furthermore, the dihedral angle between the two benzene rings is 80.3(1)°. The crystal structure features inversion-related dimers linked by pairs of N—H⋯O(S) hydrogen bonds. |
format | Text |
id | pubmed-2970249 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29702492010-12-30 N-Benzoylbenzenesulfonamide Gowda, B. Thimme Foro, Sabine Suchetan, P. A. Fuess, Hartmut Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal structure of the title compound, C(13)H(11)NO(3)S, the conformation of the N—H bond in the C—SO(2)—NH—C(O)—C segment is anti to the C=O bond. The molecule is twisted at theN atom with a dihedral angle of 86.5(1)° between the sulfonyl benzene ring and the —SO(2)—NH—C=O segment. Furthermore, the dihedral angle between the two benzene rings is 80.3(1)°. The crystal structure features inversion-related dimers linked by pairs of N—H⋯O(S) hydrogen bonds. International Union of Crystallography 2009-09-26 /pmc/articles/PMC2970249/ /pubmed/21577963 http://dx.doi.org/10.1107/S1600536809037222 Text en © Gowda et al. 2009 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 N-Benzoylbenzenesulfonamide |
title |
N-Benzoylbenzenesulfonamide |
title_full |
N-Benzoylbenzenesulfonamide |
title_fullStr |
N-Benzoylbenzenesulfonamide |
title_full_unstemmed |
N-Benzoylbenzenesulfonamide |
title_short |
N-Benzoylbenzenesulfonamide |
title_sort | n-benzoylbenzenesulfonamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970249/ https://www.ncbi.nlm.nih.gov/pubmed/21577963 http://dx.doi.org/10.1107/S1600536809037222 |
work_keys_str_mv | AT gowdabthimme nbenzoylbenzenesulfonamide AT forosabine nbenzoylbenzenesulfonamide AT suchetanpa nbenzoylbenzenesulfonamide AT fuesshartmut nbenzoylbenzenesulfonamide |