4-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(3-chloro-4-methylphenyl)hydrazinylidene]ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-(3-chloro-4-methylanilino)-C-methylcarbonimidoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)NC)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-11-4-7-14(10-16(11)17)20-19-12(2)13-5-8-15(9-6-13)23(21,22)18-3/h4-10,18,20H,1-3H3/b19-12-