Cargando…

N-(3,4-Dimethyl­phen­yl)-4-methyl­benzene­sulfonamide

In the crystal structure of the title compound, C(15)H(17)NO(2)S, the conformations of the N—C bond in the C—SO(2)—NH—C segment are trans and gauche, respectively, with respect to the S=O bonds. The mol­ecule is bent at the S atom with a C—SO(2)—NH—C torsion angle of −61.8 (2)°. Furthermore, the con...

Descripción completa

Detalles Bibliográficos
Autores principales: Gowda, B. Thimme, Foro, Sabine, Nirmala, P. G., Terao, Hiromitsu, Fuess, Hartmut
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969044/
https://www.ncbi.nlm.nih.gov/pubmed/21582588
http://dx.doi.org/10.1107/S1600536809010459
_version_ 1782190047878971392
author Gowda, B. Thimme
Foro, Sabine
Nirmala, P. G.
Terao, Hiromitsu
Fuess, Hartmut
author_facet Gowda, B. Thimme
Foro, Sabine
Nirmala, P. G.
Terao, Hiromitsu
Fuess, Hartmut
author_sort Gowda, B. Thimme
collection PubMed
description In the crystal structure of the title compound, C(15)H(17)NO(2)S, the conformations of the N—C bond in the C—SO(2)—NH—C segment are trans and gauche, respectively, with respect to the S=O bonds. The mol­ecule is bent at the S atom with a C—SO(2)—NH—C torsion angle of −61.8 (2)°. Furthermore, the conformation of the N—H bond and the 3-methyl group in the aniline benzene ring are nearly anti to each other. The dihedral angle between the benzene rings is 47.8 (1)°. In the crystal, N—H⋯O hydrogen bonds link the molecules into chains.
format Text
id pubmed-2969044
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29690442010-12-30 N-(3,4-Dimethyl­phen­yl)-4-methyl­benzene­sulfonamide Gowda, B. Thimme Foro, Sabine Nirmala, P. G. Terao, Hiromitsu Fuess, Hartmut Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal structure of the title compound, C(15)H(17)NO(2)S, the conformations of the N—C bond in the C—SO(2)—NH—C segment are trans and gauche, respectively, with respect to the S=O bonds. The mol­ecule is bent at the S atom with a C—SO(2)—NH—C torsion angle of −61.8 (2)°. Furthermore, the conformation of the N—H bond and the 3-methyl group in the aniline benzene ring are nearly anti to each other. The dihedral angle between the benzene rings is 47.8 (1)°. In the crystal, N—H⋯O hydrogen bonds link the molecules into chains. International Union of Crystallography 2009-03-28 /pmc/articles/PMC2969044/ /pubmed/21582588 http://dx.doi.org/10.1107/S1600536809010459 Text en © Gowda et al. 2009 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
Nirmala, P. G.
Terao, Hiromitsu
Fuess, Hartmut
N-(3,4-Dimethyl­phen­yl)-4-methyl­benzene­sulfonamide
title N-(3,4-Dimethyl­phen­yl)-4-methyl­benzene­sulfonamide
title_full N-(3,4-Dimethyl­phen­yl)-4-methyl­benzene­sulfonamide
title_fullStr N-(3,4-Dimethyl­phen­yl)-4-methyl­benzene­sulfonamide
title_full_unstemmed N-(3,4-Dimethyl­phen­yl)-4-methyl­benzene­sulfonamide
title_short N-(3,4-Dimethyl­phen­yl)-4-methyl­benzene­sulfonamide
title_sort n-(3,4-dimethyl­phen­yl)-4-methyl­benzene­sulfonamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969044/
https://www.ncbi.nlm.nih.gov/pubmed/21582588
http://dx.doi.org/10.1107/S1600536809010459
work_keys_str_mv AT gowdabthimme n34dimethylphenyl4methylbenzenesulfonamide
AT forosabine n34dimethylphenyl4methylbenzenesulfonamide
AT nirmalapg n34dimethylphenyl4methylbenzenesulfonamide
AT teraohiromitsu n34dimethylphenyl4methylbenzenesulfonamide
AT fuesshartmut n34dimethylphenyl4methylbenzenesulfonamide