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

Systemtic Name: 4-[(Z)-N-[(diphenylmethylidene)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-(benzhydrylideneamino)-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(diphenylmethylene)hydrazinylidene]ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-(benzhydrylideneamino)-C-methylcarbonimidoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(benzhydrylideneamino)-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

C/C(=N/N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C22H21N3O2S/c1-17(18-13-15-21(16-14-18)28(26,27)23-2)24-25-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23H,1-2H3/b24-17-