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2-Chloro-N-(4-meth­oxy­benzo­yl)­benzene­sulfonamide

In the title compound, C(14)H(12)ClNO(4)S, the dihedral angle between the aromatic rings is 82.07 (1)° and the dihedral angle between the planes defined by the S—N—C=O fragment and the sulfonyl benzene ring is 82.46 (3)°. In the crystal, the mol­ecules are linked into C(4) chains running along [001]...

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Autores principales: Sreenivasa, S, Palakshamurthy, B. S., Pampa, K. J., Lokanath, N. K., Suchetan, P. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998348/
https://www.ncbi.nlm.nih.gov/pubmed/24764909
http://dx.doi.org/10.1107/S1600536814001482
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author Sreenivasa, S
Palakshamurthy, B. S.
Pampa, K. J.
Lokanath, N. K.
Suchetan, P. A.
author_facet Sreenivasa, S
Palakshamurthy, B. S.
Pampa, K. J.
Lokanath, N. K.
Suchetan, P. A.
author_sort Sreenivasa, S
collection PubMed
description In the title compound, C(14)H(12)ClNO(4)S, the dihedral angle between the aromatic rings is 82.07 (1)° and the dihedral angle between the planes defined by the S—N—C=O fragment and the sulfonyl benzene ring is 82.46 (3)°. In the crystal, the mol­ecules are linked into C(4) chains running along [001] by strong N—H⋯O hydrogen bonds. A C—H⋯O intera­ction reinforces the [001] chains: its graph-set symbol is C(7). The chains are cross-linked into (100) sheets by further C—H⋯O inter­actions as C(6) chains along [001]. The structure also features weak π–π stacking inter­actions [centroid–centroid distances = 3.577 (1) and 3.8016 (1) Å].
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spelling pubmed-39983482014-04-24 2-Chloro-N-(4-meth­oxy­benzo­yl)­benzene­sulfonamide Sreenivasa, S Palakshamurthy, B. S. Pampa, K. J. Lokanath, N. K. Suchetan, P. A. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(12)ClNO(4)S, the dihedral angle between the aromatic rings is 82.07 (1)° and the dihedral angle between the planes defined by the S—N—C=O fragment and the sulfonyl benzene ring is 82.46 (3)°. In the crystal, the mol­ecules are linked into C(4) chains running along [001] by strong N—H⋯O hydrogen bonds. A C—H⋯O intera­ction reinforces the [001] chains: its graph-set symbol is C(7). The chains are cross-linked into (100) sheets by further C—H⋯O inter­actions as C(6) chains along [001]. The structure also features weak π–π stacking inter­actions [centroid–centroid distances = 3.577 (1) and 3.8016 (1) Å]. International Union of Crystallography 2014-01-25 /pmc/articles/PMC3998348/ /pubmed/24764909 http://dx.doi.org/10.1107/S1600536814001482 Text en © Sreenivasa et al. 2014 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
Palakshamurthy, B. S.
Pampa, K. J.
Lokanath, N. K.
Suchetan, P. A.
2-Chloro-N-(4-meth­oxy­benzo­yl)­benzene­sulfonamide
title 2-Chloro-N-(4-meth­oxy­benzo­yl)­benzene­sulfonamide
title_full 2-Chloro-N-(4-meth­oxy­benzo­yl)­benzene­sulfonamide
title_fullStr 2-Chloro-N-(4-meth­oxy­benzo­yl)­benzene­sulfonamide
title_full_unstemmed 2-Chloro-N-(4-meth­oxy­benzo­yl)­benzene­sulfonamide
title_short 2-Chloro-N-(4-meth­oxy­benzo­yl)­benzene­sulfonamide
title_sort 2-chloro-n-(4-meth­oxy­benzo­yl)­benzene­sulfonamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998348/
https://www.ncbi.nlm.nih.gov/pubmed/24764909
http://dx.doi.org/10.1107/S1600536814001482
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AT lokanathnk 2chloron4methoxybenzoylbenzenesulfonamide
AT suchetanpa 2chloron4methoxybenzoylbenzenesulfonamide