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

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(3-methoxyphenoxy)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC(=CC=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O5S/c1-24-14-3-2-4-15(12-14)25-10-9-19-26(22,23)16-6-7-17-13(11-16)5-8-18(21)20-17/h2-4,6-7,11-12,19H,5,8-10H2,1H3,(H,20,21)