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

Systemtic Name: 4-methyl-N-[(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(2-oxo-1,2-diphenyl-ethylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(2-oxo-1,2-diphenylethylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(2-oxo-1,2-diphenylethylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(2-keto-1,2-diphenyl-ethylidene)amino]-4-methyl-benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-16-12-14-19(15-13-16)27(25,26)23-22-20(17-8-4-2-5-9-17)21(24)18-10-6-3-7-11-18/h2-15,23H,1H3/b22-20-