N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]benzenesulfonamide

Systemtic Name: N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]benzenesulfonamide Openeye Name: N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]benzenesulfonamide CAS Name: N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]benzenesulfonamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]benzenesulfonamide Traditional Name: N-[4-keto-2-(3-methoxyphenyl)-1H-quinolin-6-yl]benzenesulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-28-17-7-5-6-15(12-17)21-14-22(25)19-13-16(10-11-20(19)23-21)24-29(26,27)18-8-3-2-4-9-18/h2-14,24H,1H3,(H,23,25)