4-[(Z)-N-[(2-chlorophenyl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-N-[(2-chlorophenyl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(2-chlorophenyl)hydrazinylidene]ethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-(2-chloroanilino)-C-methylcarbonimidoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC2=CC=CC=C2Cl)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2Cl)/C

InChI

InChI=1S/C17H20ClN3O2S/c1-3-12-19-24(22,23)15-10-8-14(9-11-15)13(2)20-21-17-7-5-4-6-16(17)18/h4-11,19,21H,3,12H2,1-2H3/b20-13-