Cargando…
N-[7-Ethoxy-1-(prop-2-en-1-yl)-1H-indazol-4-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 103.72 (11)°. The almost planar indazole ring [r.m.s. deviation = 0.0202 (14) Å] is twisted away from the methylbenzene ring by 76.87 (7)°. The vinyl group is disordered over two orientations with site occupancies of 0.62...
| Autores principales: | , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151999/ https://www.ncbi.nlm.nih.gov/pubmed/21836974 http://dx.doi.org/10.1107/S1600536811019465 |
| Sumario: | In the title compound, C(19)H(21)N(3)O(3)S, the C—SO(2)—NH—C torsion angle is 103.72 (11)°. The almost planar indazole ring [r.m.s. deviation = 0.0202 (14) Å] is twisted away from the methylbenzene ring by 76.87 (7)°. The vinyl group is disordered over two orientations with site occupancies of 0.622 (10) and 0.378 (10). The S atom has a distorted tetrahedral geometry [maximum deviation: O—S—O = 119.18 (11)°]. An intramolecular C—H⋯O hydrogen bond occurs. In the crystal, two molecules are linked about a center of inversion by pairs of N—H⋯O hydrogen bonds, generating a dimer. C—H⋯π interactions are also observed. |
|---|