2-[[2-azanyl-4-(methylsulfamoyl)phenyl]amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-azanyl-4-(methylsulfamoyl)phenyl]amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-amino-4-(methylsulfamoyl)anilino]-N-cyclopropyl-acetamide CAS Name: 2-[2-amino-4-(methylsulfamoyl)anilino]-N-cyclopropylacetamide IUPAC Name: 2-[2-amino-4-(methylsulfamoyl)anilino]-N-cyclopropylacetamide Traditional Name: 2-[2-amino-4-(methylsulfamoyl)anilino]-N-cyclopropyl-acetamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2CC2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2CC2)N

InChI

InChI=1S/C12H18N4O3S/c1-14-20(18,19)9-4-5-11(10(13)6-9)15-7-12(17)16-8-2-3-8/h4-6,8,14-15H,2-3,7,13H2,1H3,(H,16,17)