N-[7-Eth­oxy-2-(prop-2-en-1-yl)-2H-indazol-6-yl]-4-methyl­benzene­sulfonamide

In the title compound, C(19)H(21)N(3)O(3)S, the C—SO(2)—NH—C torsion angle is 66.20 (9)°. The dihedral angle between the benzene ring and the essentially planar indazole ring system [r.m.s. deviation = 0.0361 (1) Å] is 72.97 (6)°. The S atom has a distorted tetra­hedral geometry [maximum deviation =...

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Detalles Bibliográficos
Autores principales: Abbassi, Najat, Rakib, El Mostapha, Hannioui, Abdellah, Zouihri, Hafid
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/PMC3238876/
https://www.ncbi.nlm.nih.gov/pubmed/22199729
http://dx.doi.org/10.1107/S1600536811045855
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author Abbassi, Najat
Rakib, El Mostapha
Hannioui, Abdellah
Zouihri, Hafid
author_facet Abbassi, Najat
Rakib, El Mostapha
Hannioui, Abdellah
Zouihri, Hafid
author_sort Abbassi, Najat
collection PubMed
description In the title compound, C(19)H(21)N(3)O(3)S, the C—SO(2)—NH—C torsion angle is 66.20 (9)°. The dihedral angle between the benzene ring and the essentially planar indazole ring system [r.m.s. deviation = 0.0361 (1) Å] is 72.97 (6)°. The S atom has a distorted tetra­hedral geometry [maximum deviation = O—S—O = 119.30 (6)°]. The crystal structure features inversion-related dimers linked by pairs of N—H⋯O hydrogen bonds. In addition, weak C—H⋯O inter­actions may stabilize the crystal packing.
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spelling pubmed-32388762011-12-23 N-[7-Eth­oxy-2-(prop-2-en-1-yl)-2H-indazol-6-yl]-4-methyl­benzene­sulfonamide Abbassi, Najat Rakib, El Mostapha Hannioui, Abdellah Zouihri, Hafid Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(21)N(3)O(3)S, the C—SO(2)—NH—C torsion angle is 66.20 (9)°. The dihedral angle between the benzene ring and the essentially planar indazole ring system [r.m.s. deviation = 0.0361 (1) Å] is 72.97 (6)°. The S atom has a distorted tetra­hedral geometry [maximum deviation = O—S—O = 119.30 (6)°]. The crystal structure features inversion-related dimers linked by pairs of N—H⋯O hydrogen bonds. In addition, weak C—H⋯O inter­actions may stabilize the crystal packing. International Union of Crystallography 2011-11-05 /pmc/articles/PMC3238876/ /pubmed/22199729 http://dx.doi.org/10.1107/S1600536811045855 Text en © Abbassi 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
Abbassi, Najat
Rakib, El Mostapha
Hannioui, Abdellah
Zouihri, Hafid
N-[7-Eth­oxy-2-(prop-2-en-1-yl)-2H-indazol-6-yl]-4-methyl­benzene­sulfonamide
title N-[7-Eth­oxy-2-(prop-2-en-1-yl)-2H-indazol-6-yl]-4-methyl­benzene­sulfonamide
title_full N-[7-Eth­oxy-2-(prop-2-en-1-yl)-2H-indazol-6-yl]-4-methyl­benzene­sulfonamide
title_fullStr N-[7-Eth­oxy-2-(prop-2-en-1-yl)-2H-indazol-6-yl]-4-methyl­benzene­sulfonamide
title_full_unstemmed N-[7-Eth­oxy-2-(prop-2-en-1-yl)-2H-indazol-6-yl]-4-methyl­benzene­sulfonamide
title_short N-[7-Eth­oxy-2-(prop-2-en-1-yl)-2H-indazol-6-yl]-4-methyl­benzene­sulfonamide
title_sort n-[7-eth­oxy-2-(prop-2-en-1-yl)-2h-indazol-6-yl]-4-methyl­benzene­sulfonamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238876/
https://www.ncbi.nlm.nih.gov/pubmed/22199729
http://dx.doi.org/10.1107/S1600536811045855
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