4-methyl-N-[6-oxidanyl-2-[(E)-2-phenylethenyl]quinolin-8-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-oxidanyl-2-[(E)-2-phenylethenyl]quinolin-8-yl]benzenesulfonamide Openeye Name: N-[6-hydroxy-2-[(E)-styryl]-8-quinolyl]-4-methyl-benzenesulfonamide CAS Name: N-[6-hydroxy-2-[(E)-2-phenylethenyl]-8-quinolinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-hydroxy-2-[(E)-2-phenylethenyl]quinolin-8-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-hydroxy-2-[(E)-styryl]-8-quinolyl]-4-methyl-benzenesulfonamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)O)C=CC(=N3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)O)C=CC(=N3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-17-7-13-22(14-8-17)30(28,29)26-23-16-21(27)15-19-10-12-20(25-24(19)23)11-9-18-5-3-2-4-6-18/h2-16,26-27H,1H3/b11-9+