N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-[(2-methylphenyl)amino]carbonimidoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-[(2-methylphenyl)amino]carbonimidoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-(2-methylanilino)carbonimidoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(1Z)-1-[(2-methylphenyl)hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-(2-methylanilino)carbonimidoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-(o-toluidino)carbonimidoyl]benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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