N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

InChI=1S/C23H22N2O6S/c1-29-17-5-7-18(8-6-17)31-22-14-16(4-11-21(22)30-2)25-32(27,28)19-9-10-20-15(13-19)3-12-23(26)24-20/h4-11,13-14,25H,3,12H2,1-2H3,(H,24,26)