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4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzenesulfonamide
The two aromatic rings of the title compound, C(11)H(13)N(3)O(2)S, are inclined at an angle of 47.81 (4)°. The N atom of the amino unit is pyramidally coordinated; one H atom interacts with the sulfamyl O atom of an adjacent molecule, forming a centrosymmetric hydrogen-bonded dimer. The dimers are...
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| Autores principales: | , , , |
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| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3200907/ https://ncbi.nlm.nih.gov/pubmed/22064356 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811032867 |
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