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

Systemtic Name: 4-[(Z)-N-[(3,4-dichlorophenyl)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-(3,4-dichloroanilino)-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(3,4-dichlorophenyl)hydrazinylidene]ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-(3,4-dichloroanilino)-C-methylcarbonimidoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(3,4-dichloroanilino)-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Formula: C15H15Cl2N3O2S MolecularWeight: 372.2695

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N3O2S/c1-10(19-20-12-5-8-14(16)15(17)9-12)11-3-6-13(7-4-11)23(21,22)18-2/h3-9,18,20H,1-2H3/b19-10-