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

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H19FN2O4S/c1-11(12-3-7-17(25-2)15(19)10-12)21-26(23,24)14-5-6-16-13(9-14)4-8-18(22)20-16/h3,5-7,9-11,21H,4,8H2,1-2H3,(H,20,22)