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

Systemtic Name: 4-methyl-N-[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]-4-methyl-benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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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(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/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/h2-15,21,23-24H,1H3/b22-20+