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

Systemtic Name: N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanesulfonamide Openeye Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]ethanesulfonamide CAS Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]ethanesulfonamide IUPAC Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]ethanesulfonamide Traditional Name: N-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]ethanesulfonamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5S/c1-4-23(19,20)16-8-7-10-9-11-12(21-2)5-6-13(22-3)14(11)17-15(10)18/h5-6,9,16H,4,7-8H2,1-3H3,(H,17,18)