N-[(2-Chloro­phen­yl)sulfon­yl]-3-nitro­benzamide

In the title compound, C(13)H(9)ClN(2)O(5)S, the dihedral angle between the benzene rings is 74.86 (11)°. The mol­ecule is twisted at the S atom, with a dihedral angle of 82.53 (13)° between the sulfonyl benzene ring and the S—N—C=O segment. In the crystal, mol­ecules are linked into inversion dimer...

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Detalles Bibliográficos
Autores principales: Sreenivasa, S., Darshan, D, Lohith, T. N., Mamatha, G. R., Palakshamurthy, B. S., Suchetan, P. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770368/
https://www.ncbi.nlm.nih.gov/pubmed/24046653
http://dx.doi.org/10.1107/S1600536813015912
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author Sreenivasa, S.
Darshan, D
Lohith, T. N.
Mamatha, G. R.
Palakshamurthy, B. S.
Suchetan, P. A.
author_facet Sreenivasa, S.
Darshan, D
Lohith, T. N.
Mamatha, G. R.
Palakshamurthy, B. S.
Suchetan, P. A.
author_sort Sreenivasa, S.
collection PubMed
description In the title compound, C(13)H(9)ClN(2)O(5)S, the dihedral angle between the benzene rings is 74.86 (11)°. The mol­ecule is twisted at the S atom, with a dihedral angle of 82.53 (13)° between the sulfonyl benzene ring and the S—N—C=O segment. In the crystal, mol­ecules are linked into inversion dimers through pairs of N—H⋯O hydrogen bonds, thereby forming R (2) (2)(8) loops. Mol­ecules are linked into C(7) [010] chains by weak C—H⋯O hydrogen bonds, and C—H⋯π inter­actions are also observed.
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spelling pubmed-37703682013-09-17 N-[(2-Chloro­phen­yl)sulfon­yl]-3-nitro­benzamide Sreenivasa, S. Darshan, D Lohith, T. N. Mamatha, G. R. Palakshamurthy, B. S. Suchetan, P. A. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(13)H(9)ClN(2)O(5)S, the dihedral angle between the benzene rings is 74.86 (11)°. The mol­ecule is twisted at the S atom, with a dihedral angle of 82.53 (13)° between the sulfonyl benzene ring and the S—N—C=O segment. In the crystal, mol­ecules are linked into inversion dimers through pairs of N—H⋯O hydrogen bonds, thereby forming R (2) (2)(8) loops. Mol­ecules are linked into C(7) [010] chains by weak C—H⋯O hydrogen bonds, and C—H⋯π inter­actions are also observed. International Union of Crystallography 2013-06-12 /pmc/articles/PMC3770368/ /pubmed/24046653 http://dx.doi.org/10.1107/S1600536813015912 Text en © Sreenivasa et al. 2013 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
Sreenivasa, S.
Darshan, D
Lohith, T. N.
Mamatha, G. R.
Palakshamurthy, B. S.
Suchetan, P. A.
N-[(2-Chloro­phen­yl)sulfon­yl]-3-nitro­benzamide
title N-[(2-Chloro­phen­yl)sulfon­yl]-3-nitro­benzamide
title_full N-[(2-Chloro­phen­yl)sulfon­yl]-3-nitro­benzamide
title_fullStr N-[(2-Chloro­phen­yl)sulfon­yl]-3-nitro­benzamide
title_full_unstemmed N-[(2-Chloro­phen­yl)sulfon­yl]-3-nitro­benzamide
title_short N-[(2-Chloro­phen­yl)sulfon­yl]-3-nitro­benzamide
title_sort n-[(2-chloro­phen­yl)sulfon­yl]-3-nitro­benzamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770368/
https://www.ncbi.nlm.nih.gov/pubmed/24046653
http://dx.doi.org/10.1107/S1600536813015912
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