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

Systemtic Name: 4-[(Z)-N-[(2-chlorophenyl)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(2-chlorophenyl)hydrazinylidene]ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-(2-chloroanilino)-C-methylcarbonimidoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2S/c1-11(18-19-15-6-4-3-5-14(15)16)12-7-9-13(10-8-12)22(20,21)17-2/h3-10,17,19H,1-2H3/b18-11-