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
Descripción
Sumario: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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