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

Systemtic Name: 2-[[2-azanyl-4-(dimethylsulfamoyl)phenyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-amino-4-(dimethylsulfamoyl)-N-methyl-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[2-amino-4-(dimethylsulfamoyl)-N-methylanilino]-N,N-dimethylacetamide IUPAC Name: 2-[2-amino-4-(dimethylsulfamoyl)-N-methylanilino]-N,N-dimethylacetamide Traditional Name: 2-[2-amino-4-(dimethylsulfamoyl)-N-methyl-anilino]-N,N-dimethyl-acetamide Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

Isomeric SMILES

CN(C)C(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C13H22N4O3S/c1-15(2)13(18)9-17(5)12-7-6-10(8-11(12)14)21(19,20)16(3)4/h6-8H,9,14H2,1-5H3