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2-Nitro-N-phenylbenzenesulfonamide
In the title compound, C(12)H(10)N(2)O(4)S, the conformation of the N—H bond in the –SO(2)—NH– fragment is syn to the ortho-nitro group in the sulfonylbenzene ring. The molecule is twisted at the S—N bond, the C—N—S—C torsion angle being −72.83 (15)°. The dihedral angle between the benzene rings i...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435678/ https://www.ncbi.nlm.nih.gov/pubmed/22969549 http://dx.doi.org/10.1107/S1600536812034265 |
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author | Chaithanya, U. Foro, Sabine Gowda, B. Thimme |
author_facet | Chaithanya, U. Foro, Sabine Gowda, B. Thimme |
author_sort | Chaithanya, U. |
collection | PubMed |
description | In the title compound, C(12)H(10)N(2)O(4)S, the conformation of the N—H bond in the –SO(2)—NH– fragment is syn to the ortho-nitro group in the sulfonylbenzene ring. The molecule is twisted at the S—N bond, the C—N—S—C torsion angle being −72.83 (15)°. The dihedral angle between the benzene rings is 59.55 (7)°. The amide H atom and the nitro group O atom form an intramolecular hydrogen bond, generating an S(7) motif. In the crystal, C—H⋯O hydrogen-bond interactions link the molecules into S (2) (2)(10) networks. |
format | Online Article Text |
id | pubmed-3435678 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34356782012-09-11 2-Nitro-N-phenylbenzenesulfonamide Chaithanya, U. Foro, Sabine Gowda, B. Thimme Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(12)H(10)N(2)O(4)S, the conformation of the N—H bond in the –SO(2)—NH– fragment is syn to the ortho-nitro group in the sulfonylbenzene ring. The molecule is twisted at the S—N bond, the C—N—S—C torsion angle being −72.83 (15)°. The dihedral angle between the benzene rings is 59.55 (7)°. The amide H atom and the nitro group O atom form an intramolecular hydrogen bond, generating an S(7) motif. In the crystal, C—H⋯O hydrogen-bond interactions link the molecules into S (2) (2)(10) networks. International Union of Crystallography 2012-08-04 /pmc/articles/PMC3435678/ /pubmed/22969549 http://dx.doi.org/10.1107/S1600536812034265 Text en © Chaithanya 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 Chaithanya, U. Foro, Sabine Gowda, B. Thimme 2-Nitro-N-phenylbenzenesulfonamide |
title | 2-Nitro-N-phenylbenzenesulfonamide |
title_full | 2-Nitro-N-phenylbenzenesulfonamide |
title_fullStr | 2-Nitro-N-phenylbenzenesulfonamide |
title_full_unstemmed | 2-Nitro-N-phenylbenzenesulfonamide |
title_short | 2-Nitro-N-phenylbenzenesulfonamide |
title_sort | 2-nitro-n-phenylbenzenesulfonamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435678/ https://www.ncbi.nlm.nih.gov/pubmed/22969549 http://dx.doi.org/10.1107/S1600536812034265 |
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