Cargando…
N-(3-Nitrobenzoyl)benzenesulfonamide
In the title compound, C(13)H(10)N(2)O(5)S, the C=O bond in the —SO(2)—NH—CO— segment is anti to the meta-nitro group in the benzoyl ring, while the N—C bond has gauche torsions with respect to the S=O bonds. The molecule is twisted at the N atom with a dihedral angle of 79.9 (2)° between the sulfon...
Autores principales: | , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344615/ https://www.ncbi.nlm.nih.gov/pubmed/22590377 http://dx.doi.org/10.1107/S1600536812016765 |
_version_ | 1782232032221331456 |
---|---|
author | Suchetan, P. A. Foro, Sabine Gowda, B. Thimme |
author_facet | Suchetan, P. A. Foro, Sabine Gowda, B. Thimme |
author_sort | Suchetan, P. A. |
collection | PubMed |
description | In the title compound, C(13)H(10)N(2)O(5)S, the C=O bond in the —SO(2)—NH—CO— segment is anti to the meta-nitro group in the benzoyl ring, while the N—C bond has gauche torsions with respect to the S=O bonds. The molecule is twisted at the N atom with a dihedral angle of 79.9 (2)° between the sulfonyl benzene ring and the —SO(2)—NH—CO— segment. Furthermore, the dihedral angle between the benzeneline rings is 86.9 (2)°. In the structure, the molecules are linked into helical chains along the b axis via N—H⋯O hydrogen bonds. |
format | Online Article Text |
id | pubmed-3344615 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33446152012-05-15 N-(3-Nitrobenzoyl)benzenesulfonamide Suchetan, P. A. Foro, Sabine Gowda, B. Thimme Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(13)H(10)N(2)O(5)S, the C=O bond in the —SO(2)—NH—CO— segment is anti to the meta-nitro group in the benzoyl ring, while the N—C bond has gauche torsions with respect to the S=O bonds. The molecule is twisted at the N atom with a dihedral angle of 79.9 (2)° between the sulfonyl benzene ring and the —SO(2)—NH—CO— segment. Furthermore, the dihedral angle between the benzeneline rings is 86.9 (2)°. In the structure, the molecules are linked into helical chains along the b axis via N—H⋯O hydrogen bonds. International Union of Crystallography 2012-04-21 /pmc/articles/PMC3344615/ /pubmed/22590377 http://dx.doi.org/10.1107/S1600536812016765 Text en © Suchetan et al. 2012 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. Foro, Sabine Gowda, B. Thimme N-(3-Nitrobenzoyl)benzenesulfonamide |
title |
N-(3-Nitrobenzoyl)benzenesulfonamide |
title_full |
N-(3-Nitrobenzoyl)benzenesulfonamide |
title_fullStr |
N-(3-Nitrobenzoyl)benzenesulfonamide |
title_full_unstemmed |
N-(3-Nitrobenzoyl)benzenesulfonamide |
title_short |
N-(3-Nitrobenzoyl)benzenesulfonamide |
title_sort | n-(3-nitrobenzoyl)benzenesulfonamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344615/ https://www.ncbi.nlm.nih.gov/pubmed/22590377 http://dx.doi.org/10.1107/S1600536812016765 |
work_keys_str_mv | AT suchetanpa n3nitrobenzoylbenzenesulfonamide AT forosabine n3nitrobenzoylbenzenesulfonamide AT gowdabthimme n3nitrobenzoylbenzenesulfonamide |