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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H22N2O5S/c1-2-29-17-8-10-18(11-9-17)30-22-6-4-3-5-21(22)25-31(27,28)19-12-13-20-16(15-19)7-14-23(26)24-20/h3-6,8-13,15,25H,2,7,14H2,1H3,(H,24,26)