N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=CC(=C3NC2=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=CC(=C3NC2=O)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-13-4-6-15(7-5-13)28(24,25)21-11-10-14-12-16-17(26-2)8-9-18(27-3)19(16)22-20(14)23/h4-9,12,21H,10-11H2,1-3H3,(H,22,23)