N-{4-[(3-Methyl­phen­yl)sulfamo­yl]phen­yl}benzamide

In the title compound, C(20)H(18)N(2)O(3)S, the dihedral angle between the central benzene ring and the amide group is 24.1 (3)° and that between this ring and the aromatic ring of the tolyl group is 68.2 (16)°. In the crystal, adjacent mol­ecules are linked by N—H⋯O hydrogen bonds into a linear cha...

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Detalles Bibliográficos
Autores principales: Lahtinen, Manu, Damodara, Jyothi, Upadhyaya, Poornima, Nonappa, Kolehmainen, Erkki
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247601/
https://www.ncbi.nlm.nih.gov/pubmed/22219906
http://dx.doi.org/10.1107/S1600536811040384
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author Lahtinen, Manu
Damodara, Jyothi
Upadhyaya, Poornima
Nonappa,
Kolehmainen, Erkki
author_facet Lahtinen, Manu
Damodara, Jyothi
Upadhyaya, Poornima
Nonappa,
Kolehmainen, Erkki
author_sort Lahtinen, Manu
collection PubMed
description In the title compound, C(20)H(18)N(2)O(3)S, the dihedral angle between the central benzene ring and the amide group is 24.1 (3)° and that between this ring and the aromatic ring of the tolyl group is 68.2 (16)°. In the crystal, adjacent mol­ecules are linked by N—H⋯O hydrogen bonds into a linear chain running along [100]. Weak C—H⋯O contacts also occur. Extensive weak π–π inter­actions exist from both face-to-face and face-to-edge inter­actions occur between the aromatic rings [centroid–centroid distances = 3.612 (2) and 4.843 (2) Å].
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spelling pubmed-32476012012-01-04 N-{4-[(3-Methyl­phen­yl)sulfamo­yl]phen­yl}benzamide Lahtinen, Manu Damodara, Jyothi Upadhyaya, Poornima Nonappa, Kolehmainen, Erkki Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(20)H(18)N(2)O(3)S, the dihedral angle between the central benzene ring and the amide group is 24.1 (3)° and that between this ring and the aromatic ring of the tolyl group is 68.2 (16)°. In the crystal, adjacent mol­ecules are linked by N—H⋯O hydrogen bonds into a linear chain running along [100]. Weak C—H⋯O contacts also occur. Extensive weak π–π inter­actions exist from both face-to-face and face-to-edge inter­actions occur between the aromatic rings [centroid–centroid distances = 3.612 (2) and 4.843 (2) Å]. International Union of Crystallography 2011-10-08 /pmc/articles/PMC3247601/ /pubmed/22219906 http://dx.doi.org/10.1107/S1600536811040384 Text en © Lahtinen et al. 2011 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
Lahtinen, Manu
Damodara, Jyothi
Upadhyaya, Poornima
Nonappa,
Kolehmainen, Erkki
N-{4-[(3-Methyl­phen­yl)sulfamo­yl]phen­yl}benzamide
title N-{4-[(3-Methyl­phen­yl)sulfamo­yl]phen­yl}benzamide
title_full N-{4-[(3-Methyl­phen­yl)sulfamo­yl]phen­yl}benzamide
title_fullStr N-{4-[(3-Methyl­phen­yl)sulfamo­yl]phen­yl}benzamide
title_full_unstemmed N-{4-[(3-Methyl­phen­yl)sulfamo­yl]phen­yl}benzamide
title_short N-{4-[(3-Methyl­phen­yl)sulfamo­yl]phen­yl}benzamide
title_sort n-{4-[(3-methyl­phen­yl)sulfamo­yl]phen­yl}benzamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247601/
https://www.ncbi.nlm.nih.gov/pubmed/22219906
http://dx.doi.org/10.1107/S1600536811040384
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AT upadhyayapoornima n43methylphenylsulfamoylphenylbenzamide
AT nonappa n43methylphenylsulfamoylphenylbenzamide
AT kolehmainenerkki n43methylphenylsulfamoylphenylbenzamide

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