5-[(E)-3-(2,2-diphenylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-[(E)-3-(2,2-diphenylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-[(E)-3-(2,2-diphenylhydrazino)-3-oxo-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[(E)-3-(2,2-diphenylhydrazinyl)-3-oxoprop-1-enyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-[(E)-3-(2,2-diphenylhydrazinyl)-3-oxoprop-1-enyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-[(E)-3-(N',N'-diphenylhydrazino)-3-keto-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23N3O4S/c1-24-31(28,29)22-17-18(13-15-21(22)30-2)14-16-23(27)25-26(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17,24H,1-2H3,(H,25,27)/b16-14+