N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-ethyl-N-(3-fluoro-4-methoxy-benzyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H21FN2O4S/c1-3-22(12-13-4-8-18(26-2)16(20)10-13)27(24,25)15-6-7-17-14(11-15)5-9-19(23)21-17/h4,6-8,10-11H,3,5,9,12H2,1-2H3,(H,21,23)