N-(2-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-3-(phenylsulfonyl)-1H-quinoline-7-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-3-(phenylsulfonyl)-1H-quinoline-7-carboxamide Openeye Name: 3-(benzenesulfonyl)-2-hydroxy-N-(2-methoxyphenyl)-4-oxo-1H-quinoline-7-carboxamide CAS Name: 3-(benzenesulfonyl)-2-hydroxy-N-(2-methoxyphenyl)-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-(benzenesulfonyl)-2-hydroxy-N-(2-methoxyphenyl)-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-besyl-2-hydroxy-4-keto-N-(2-methoxyphenyl)-1H-quinoline-7-carboxamide Formula: C23H18N2O6S MolecularWeight: 450.46382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O6S/c1-31-19-10-6-5-9-17(19)24-22(27)14-11-12-16-18(13-14)25-23(28)21(20(16)26)32(29,30)15-7-3-2-4-8-15/h2-13H,1H3,(H,24,27)(H2,25,26,28)