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

Systemtic Name: 4-[(Z)-N-[(2-chlorophenyl)amino]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(2-chlorophenyl)hydrazinylidene]ethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-(2-chloroanilino)-C-methylcarbonimidoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1Cl)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H18ClN3O2S/c1-12(18-19-16-7-5-4-6-15(16)17)13-8-10-14(11-9-13)23(21,22)20(2)3/h4-11,19H,1-3H3/b18-12-