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4-(3,4-Diacetyl-5-methyl-1H-pyrazol-1-yl)benzenesulfonamide
In the title molecule, C(14)H(15)N(3)O(4)S, the pyrazole ring is aligned at a dihedral angle of 55.5 (1)° with respect to the benzene ring; the mean planes of the acetyl substituents are twisted by 13.4 (3) and 30.1 (3)° with respect to the pyrazole ring. Intermolecular classical N—H⋯O and weak C—...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052070/ https://www.ncbi.nlm.nih.gov/pubmed/21522438 http://dx.doi.org/10.1107/S1600536811005733 |