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N-[4-(Propylsulfamoyl)phenyl]acetamide
In the title compound, C(11)H(16)N(2)O(3)S, the S atom has a distorted tetrahedral geometry [maximum deviation: O—S—O = 119.48 (15)°]. The dihedral angles between the benzene ring and its propylsulfonamide and methylamide substituents are 71.8 (2) and 5.8 (1)°, respectively. In the crystal, mole...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274984/ https://www.ncbi.nlm.nih.gov/pubmed/22346929 http://dx.doi.org/10.1107/S1600536811055528 |