4-[(Z)-N-[(3,4-dichlorophenyl)amino]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-N-[(3,4-dichlorophenyl)amino]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-(3,4-dichloroanilino)-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(3,4-dichlorophenyl)hydrazinylidene]ethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-(3,4-dichloroanilino)-C-methylcarbonimidoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(3,4-dichloroanilino)-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H17Cl2N3O2S MolecularWeight: 386.29608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C/C(=N/NC1=CC(=C(C=C1)Cl)Cl)/C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H17Cl2N3O2S/c1-11(19-20-13-6-9-15(17)16(18)10-13)12-4-7-14(8-5-12)24(22,23)21(2)3/h4-10,20H,1-3H3/b19-11-