[2-[[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-2-keto-ethyl] ester Formula: C19H19FN2O5S MolecularWeight: 406.427963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)F)C=C1

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)F)C=C1

InChI

InChI=1S/C19H19FN2O5S/c1-13(23)27-12-19(24)21-16-7-4-14-3-2-10-22(18(14)11-16)28(25,26)17-8-5-15(20)6-9-17/h4-9,11H,2-3,10,12H2,1H3,(H,21,24)