4-[(Z)-N-[bis(methylsulfanyl)methylideneamino]-C-methyl-carbonimidoyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[(Z)-N-[bis(methylsulfanyl)methylideneamino]-C-methyl-carbonimidoyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[(Z)-N-[bis(methylsulfanyl)methyleneamino]-C-methyl-carbonimidoyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[(1Z)-1-[bis(methylthio)methylidenehydrazinylidene]ethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(Z)-N-[bis(methylsulfanyl)methylideneamino]-C-methylcarbonimidoyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[(Z)-N-[bis(methylthio)methyleneamino]-C-methyl-carbonimidoyl]-N-(o-tolyl)benzenesulfonamide Formula: C18H21N3O2S3 MolecularWeight: 407.57324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=NN=C(SC)SC)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C(=N\N=C(SC)SC)/C

InChI

InChI=1S/C18H21N3O2S3/c1-13-7-5-6-8-17(13)21-26(22,23)16-11-9-15(10-12-16)14(2)19-20-18(24-3)25-4/h5-12,21H,1-4H3/b19-14-