N-(2-Chloro­benzo­yl)benzene­sulfonamide

The asymmetric unit of the title compound, C(13)H(10)ClNO(3)S, contains two independent mol­ecules, the chloro­phenyl ring of one of them being disordered over two orientations with occupancies of 0.836 (2) and 0.164 (2). In one of the independent mol­ecules, the sulfonyl-bound phenyl ring and the c...

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Detalles Bibliográficos
Autores principales: Gowda, B. Thimme, Foro, Sabine, Suchetan, P. A., Fuess, Hartmut
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979754/
https://www.ncbi.nlm.nih.gov/pubmed/21579756
http://dx.doi.org/10.1107/S1600536809055482
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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 The asymmetric unit of the title compound, C(13)H(10)ClNO(3)S, contains two independent mol­ecules, the chloro­phenyl ring of one of them being disordered over two orientations with occupancies of 0.836 (2) and 0.164 (2). In one of the independent mol­ecules, the sulfonyl-bound phenyl ring and the chloro­phenyl ring form dihedral angles of 87.3 (1) and 46.8 (1)°, respectively, with the –S–NH–C=O segment, while in the other mol­ecule the corresponding angles are 76.0 (1) and 39.6 (1)°. In the crystal, mol­ecules are linked into tetra­meric units by N—H⋯O hydrogen bonds.
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spelling pubmed-29797542010-12-30 N-(2-Chloro­benzo­yl)benzene­sulfonamide Gowda, B. Thimme Foro, Sabine Suchetan, P. A. Fuess, Hartmut Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(13)H(10)ClNO(3)S, contains two independent mol­ecules, the chloro­phenyl ring of one of them being disordered over two orientations with occupancies of 0.836 (2) and 0.164 (2). In one of the independent mol­ecules, the sulfonyl-bound phenyl ring and the chloro­phenyl ring form dihedral angles of 87.3 (1) and 46.8 (1)°, respectively, with the –S–NH–C=O segment, while in the other mol­ecule the corresponding angles are 76.0 (1) and 39.6 (1)°. In the crystal, mol­ecules are linked into tetra­meric units by N—H⋯O hydrogen bonds. International Union of Crystallography 2010-01-09 /pmc/articles/PMC2979754/ /pubmed/21579756 http://dx.doi.org/10.1107/S1600536809055482 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
N-(2-Chloro­benzo­yl)benzene­sulfonamide
title N-(2-Chloro­benzo­yl)benzene­sulfonamide
title_full N-(2-Chloro­benzo­yl)benzene­sulfonamide
title_fullStr N-(2-Chloro­benzo­yl)benzene­sulfonamide
title_full_unstemmed N-(2-Chloro­benzo­yl)benzene­sulfonamide
title_short N-(2-Chloro­benzo­yl)benzene­sulfonamide
title_sort n-(2-chloro­benzo­yl)benzene­sulfonamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979754/
https://www.ncbi.nlm.nih.gov/pubmed/21579756
http://dx.doi.org/10.1107/S1600536809055482
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AT forosabine n2chlorobenzoylbenzenesulfonamide
AT suchetanpa n2chlorobenzoylbenzenesulfonamide
AT fuesshartmut n2chlorobenzoylbenzenesulfonamide

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