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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C19H19FN2O5S/c20-15-7-3-8-16(11-15)28(25,26)21-12-19(24)27-13-18(23)22-10-4-6-14-5-1-2-9-17(14)22/h1-3,5,7-9,11,21H,4,6,10,12-13H2