N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide

Systemtic Name: N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide Openeye Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide CAS Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-1-propanesulfonamide IUPAC Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide Traditional Name: N-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC

Isomeric SMILES

CCCS(=O)(=O)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC

InChI

InChI=1S/C16H22N2O5S/c1-4-9-24(20,21)17-8-7-11-10-12-13(22-2)5-6-14(23-3)15(12)18-16(11)19/h5-6,10,17H,4,7-9H2,1-3H3,(H,18,19)