N-methyl-4-[(E)-C-methyl-N-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]carbonimidoyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[(E)-C-methyl-N-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]carbonimidoyl]benzenesulfonamide Openeye Name: N-methyl-4-[(E)-C-methyl-N-[(E)-(2-oxo-1,2-diphenyl-ethylidene)amino]carbonimidoyl]benzenesulfonamide CAS Name: N-methyl-4-[(1E)-1-[(E)-(2-oxo-1,2-diphenylethylidene)hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(E)-C-methyl-N-[(E)-(2-oxo-1,2-diphenylethylidene)amino]carbonimidoyl]benzenesulfonamide Traditional Name: 4-[(E)-N-[(E)-(2-keto-1,2-diphenyl-ethylidene)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-17(18-13-15-21(16-14-18)30(28,29)24-2)25-26-22(19-9-5-3-6-10-19)23(27)20-11-7-4-8-12-20/h3-16,24H,1-2H3/b25-17+,26-22+