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

Systemtic Name: N-[6-methoxy-2-[(E)-2-phenylethenyl]quinolin-8-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-methoxy-2-[(E)-styryl]-8-quinolyl]-4-methyl-benzenesulfonamide CAS Name: N-[6-methoxy-2-[(E)-2-phenylethenyl]-8-quinolinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-methoxy-2-[(E)-2-phenylethenyl]quinolin-8-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-methoxy-2-[(E)-styryl]-8-quinolyl]-4-methyl-benzenesulfonamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S/c1-18-8-14-23(15-9-18)31(28,29)27-24-17-22(30-2)16-20-11-13-21(26-25(20)24)12-10-19-6-4-3-5-7-19/h3-17,27H,1-2H3/b12-10+