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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H22N2O5S/c1-2-25-15-4-6-16(7-5-15)26-12-11-20-27(23,24)17-8-9-18-14(13-17)3-10-19(22)21-18/h4-9,13,20H,2-3,10-12H2,1H3,(H,21,22)