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

Systemtic Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(1Z)-1-[(4-methylphenyl)hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-(p-toluidino)carbonimidoyl]benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-16-4-8-19(9-5-16)24-23-17(2)18-6-14-22(15-7-18)29(26,27)25-20-10-12-21(28-3)13-11-20/h4-15,24-25H,1-3H3/b23-17-