N-[4-(Propylsulfamoyl)phenyl]acetamide
In the title compound, C11H16N2O3S, 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&...
Gorde:
| Egile Nagusiak: | , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
International Union of Crystallography
2012-02-01
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| Saila: | Acta Crystallographica Section E |
| Sarrera elektronikoa: | http://scripts.iucr.org/cgi-bin/paper?S1600536811055528 |
| Etiketak: |
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