N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-fluoro-N-(2-hydroxyethyl)-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C20H21FN2O4S MolecularWeight: 404.455143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCO)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCO)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O4S/c1-13-3-4-14(2)19-18(13)11-15(20(25)22-19)12-23(9-10-24)28(26,27)17-7-5-16(21)6-8-17/h3-8,11,24H,9-10,12H2,1-2H3,(H,22,25)