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N-(2,3-Dimethyl­phen­yl)-4-methyl-N-(4-methyl­phenyl­sulfon­yl)benzene­sulfonamide

In the title compound, C(22)H(23)NO(4)S(2), the dihedral angles between the dimethyl­phenyl ring and the two methyl­phenyl rings are 41.19 (15) and 20.50 (17)°; the dihedral angle between the methyl­phenyl rings is 48.11 (14)°. The C—N—S—C torsion angles are −87.6 (2) and 77.43 (18)°. The only possi...

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Detalles Bibliográficos
Autores principales: Mughal, Shumaila Younas, Khan, Islam Ullah, Harrison, William T. A., Khan, Muneeb Hayat, Tahir, Muhammad Nawaz
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470371/
https://www.ncbi.nlm.nih.gov/pubmed/23125784
http://dx.doi.org/10.1107/S1600536812039773
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author Mughal, Shumaila Younas
Khan, Islam Ullah
Harrison, William T. A.
Khan, Muneeb Hayat
Tahir, Muhammad Nawaz
author_facet Mughal, Shumaila Younas
Khan, Islam Ullah
Harrison, William T. A.
Khan, Muneeb Hayat
Tahir, Muhammad Nawaz
author_sort Mughal, Shumaila Younas
collection PubMed
description In the title compound, C(22)H(23)NO(4)S(2), the dihedral angles between the dimethyl­phenyl ring and the two methyl­phenyl rings are 41.19 (15) and 20.50 (17)°; the dihedral angle between the methyl­phenyl rings is 48.11 (14)°. The C—N—S—C torsion angles are −87.6 (2) and 77.43 (18)°. The only possible directional inter­actions in the crystal are very weak C—H⋯π inter­actions and very weak π–π stacking between parallel methyl­phenyl rings [centroid-to-centroid separation = 4.010 (2) Å and slippage = 1.987 Å].
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spelling pubmed-34703712012-11-02 N-(2,3-Dimethyl­phen­yl)-4-methyl-N-(4-methyl­phenyl­sulfon­yl)benzene­sulfonamide Mughal, Shumaila Younas Khan, Islam Ullah Harrison, William T. A. Khan, Muneeb Hayat Tahir, Muhammad Nawaz Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(22)H(23)NO(4)S(2), the dihedral angles between the dimethyl­phenyl ring and the two methyl­phenyl rings are 41.19 (15) and 20.50 (17)°; the dihedral angle between the methyl­phenyl rings is 48.11 (14)°. The C—N—S—C torsion angles are −87.6 (2) and 77.43 (18)°. The only possible directional inter­actions in the crystal are very weak C—H⋯π inter­actions and very weak π–π stacking between parallel methyl­phenyl rings [centroid-to-centroid separation = 4.010 (2) Å and slippage = 1.987 Å]. International Union of Crystallography 2012-09-26 /pmc/articles/PMC3470371/ /pubmed/23125784 http://dx.doi.org/10.1107/S1600536812039773 Text en © Mughal et al. 2012 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
Mughal, Shumaila Younas
Khan, Islam Ullah
Harrison, William T. A.
Khan, Muneeb Hayat
Tahir, Muhammad Nawaz
N-(2,3-Dimethyl­phen­yl)-4-methyl-N-(4-methyl­phenyl­sulfon­yl)benzene­sulfonamide
title N-(2,3-Dimethyl­phen­yl)-4-methyl-N-(4-methyl­phenyl­sulfon­yl)benzene­sulfonamide
title_full N-(2,3-Dimethyl­phen­yl)-4-methyl-N-(4-methyl­phenyl­sulfon­yl)benzene­sulfonamide
title_fullStr N-(2,3-Dimethyl­phen­yl)-4-methyl-N-(4-methyl­phenyl­sulfon­yl)benzene­sulfonamide
title_full_unstemmed N-(2,3-Dimethyl­phen­yl)-4-methyl-N-(4-methyl­phenyl­sulfon­yl)benzene­sulfonamide
title_short N-(2,3-Dimethyl­phen­yl)-4-methyl-N-(4-methyl­phenyl­sulfon­yl)benzene­sulfonamide
title_sort n-(2,3-dimethyl­phen­yl)-4-methyl-n-(4-methyl­phenyl­sulfon­yl)benzene­sulfonamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470371/
https://www.ncbi.nlm.nih.gov/pubmed/23125784
http://dx.doi.org/10.1107/S1600536812039773
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