N-(4-Meth­oxy­benzo­yl)benzene­sulfon­amide

In the title compound, C(14)H(13)NO(4)S, the dihedral angle between the aromatic rings is 69.81 (1)°; the dihedral angle between the planes defined by the S—N—C=O segment of the central chain and the sulfonyl benzene ring is 74.91 (1)°. In the crystal, the mol­ecules are linked by weak N—H⋯O hydroge...

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Autores principales: Sreenivasa, S., Nanjundaswamy, M. S., Madankumar, S., Lokanath, N. K., Suresha, E., Suchetan, P. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998342/
https://www.ncbi.nlm.nih.gov/pubmed/24764903
http://dx.doi.org/10.1107/S1600536814001330
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author Sreenivasa, S.
Nanjundaswamy, M. S.
Madankumar, S.
Lokanath, N. K.
Suresha, E.
Suchetan, P. A.
author_facet Sreenivasa, S.
Nanjundaswamy, M. S.
Madankumar, S.
Lokanath, N. K.
Suresha, E.
Suchetan, P. A.
author_sort Sreenivasa, S.
collection PubMed
description In the title compound, C(14)H(13)NO(4)S, the dihedral angle between the aromatic rings is 69.81 (1)°; the dihedral angle between the planes defined by the S—N—C=O segment of the central chain and the sulfonyl benzene ring is 74.91 (1)°. In the crystal, the mol­ecules are linked by weak N—H⋯O hydrogen bonds into C(4) chains running along [100]. The mol­ecules in adjacent chains are linked by weak C—H⋯O inter­actions, generating R (2) (2) (16) dimeric pairs. Weak C—H⋯π inter­actions connect the double chains into (001) sheets.
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spelling pubmed-39983422014-04-24 N-(4-Meth­oxy­benzo­yl)benzene­sulfon­amide Sreenivasa, S. Nanjundaswamy, M. S. Madankumar, S. Lokanath, N. K. Suresha, E. Suchetan, P. A. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(13)NO(4)S, the dihedral angle between the aromatic rings is 69.81 (1)°; the dihedral angle between the planes defined by the S—N—C=O segment of the central chain and the sulfonyl benzene ring is 74.91 (1)°. In the crystal, the mol­ecules are linked by weak N—H⋯O hydrogen bonds into C(4) chains running along [100]. The mol­ecules in adjacent chains are linked by weak C—H⋯O inter­actions, generating R (2) (2) (16) dimeric pairs. Weak C—H⋯π inter­actions connect the double chains into (001) sheets. International Union of Crystallography 2014-01-22 /pmc/articles/PMC3998342/ /pubmed/24764903 http://dx.doi.org/10.1107/S1600536814001330 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.
Nanjundaswamy, M. S.
Madankumar, S.
Lokanath, N. K.
Suresha, E.
Suchetan, P. A.
N-(4-Meth­oxy­benzo­yl)benzene­sulfon­amide
title N-(4-Meth­oxy­benzo­yl)benzene­sulfon­amide
title_full N-(4-Meth­oxy­benzo­yl)benzene­sulfon­amide
title_fullStr N-(4-Meth­oxy­benzo­yl)benzene­sulfon­amide
title_full_unstemmed N-(4-Meth­oxy­benzo­yl)benzene­sulfon­amide
title_short N-(4-Meth­oxy­benzo­yl)benzene­sulfon­amide
title_sort n-(4-meth­oxy­benzo­yl)benzene­sulfon­amide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998342/
https://www.ncbi.nlm.nih.gov/pubmed/24764903
http://dx.doi.org/10.1107/S1600536814001330
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