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&...
I tiakina i:
| Ngā kaituhi matua: | , , , , |
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| Hōputu: | Artigo |
| Reo: | Inglês |
| I whakaputaina: |
International Union of Crystallography
2012-02-01
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| Rangatū: | Acta Crystallographica Section E |
| Urunga tuihono: | http://scripts.iucr.org/cgi-bin/paper?S1600536811055528 |
| Ngā Tūtohu: |
Kāore He Tūtohu, Me noho koe te mea tuatahi ki te tūtohu i tēnei pūkete!
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