2-[[2-azanyl-4-(dimethylsulfamoyl)phenyl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-azanyl-4-(dimethylsulfamoyl)phenyl]amino]-N-methyl-ethanamide Openeye Name: 2-[2-amino-4-(dimethylsulfamoyl)anilino]-N-methyl-acetamide CAS Name: 2-[2-amino-4-(dimethylsulfamoyl)anilino]-N-methylacetamide IUPAC Name: 2-[2-amino-4-(dimethylsulfamoyl)anilino]-N-methylacetamide Traditional Name: 2-[2-amino-4-(dimethylsulfamoyl)anilino]-N-methyl-acetamide Formula: C11H18N4O3S MolecularWeight: 286.35062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

Isomeric SMILES

CNC(=O)CNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C11H18N4O3S/c1-13-11(16)7-14-10-5-4-8(6-9(10)12)19(17,18)15(2)3/h4-6,14H,7,12H2,1-3H3,(H,13,16)