(E)-N-methyl-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-methyl-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-methyl-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-methyl-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-methyl-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(2-keto-4-phenyl-1H-quinolin-3-yl)-N-methyl-2-phenyl-ethenesulfonamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN(C1=C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-26(30(28,29)17-16-18-10-4-2-5-11-18)23-22(19-12-6-3-7-13-19)20-14-8-9-15-21(20)25-24(23)27/h2-17H,1H3,(H,25,27)/b17-16+