4-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(4-methylphenyl)hydrazinylidene]ethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(Z)-C-methyl-N-(p-toluidino)carbonimidoyl]-N-propyl-benzenesulfonamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)C)/C

InChI

InChI=1S/C18H23N3O2S/c1-4-13-19-24(22,23)18-11-7-16(8-12-18)15(3)20-21-17-9-5-14(2)6-10-17/h5-12,19,21H,4,13H2,1-3H3/b20-15-