N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-[(3-methylphenyl)amino]carbonimidoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-[(3-methylphenyl)amino]carbonimidoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-(3-methylanilino)carbonimidoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(1Z)-1-[(3-methylphenyl)hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-(3-methylanilino)carbonimidoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-(m-toluidino)carbonimidoyl]benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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