N-(4-methoxyphenyl)-N-quinolin-3-yl-ethenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-quinolin-3-yl-ethenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-(3-quinolyl)ethenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-(3-quinolinyl)ethenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-quinolin-3-ylethenesulfonamide Traditional Name: N-(4-methoxyphenyl)-N-(3-quinolyl)ethenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC3=CC=CC=C3N=C2)S(=O)(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC3=CC=CC=C3N=C2)S(=O)(=O)C=C

InChI

InChI=1S/C18H16N2O3S/c1-3-24(21,22)20(15-8-10-17(23-2)11-9-15)16-12-14-6-4-5-7-18(14)19-13-16/h3-13H,1H2,2H3