N-(2-hydroxyethyl)-4-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-4-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCO)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCO)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C20H22N2O6S/c1-27-16-3-6-18(7-4-16)29(25,26)22(9-10-23)13-15-11-14-12-17(28-2)5-8-19(14)21-20(15)24/h3-8,11-12,23H,9-10,13H2,1-2H3,(H,21,24)