ethyl 2-[4-[[1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinolin-6-yl]sulfonylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinolin-6-yl]sulfonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[1-methyl-2-oxo-4-(trifluoromethyl)-6-quinolyl]sulfonylamino]phenyl]acetate CAS Name: 2-[4-[[1-methyl-2-oxo-4-(trifluoromethyl)-6-quinolinyl]sulfonylamino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[1-methyl-2-oxo-4-(trifluoromethyl)quinolin-6-yl]sulfonylamino]phenyl]acetate Traditional Name: 2-[4-[[2-keto-1-methyl-4-(trifluoromethyl)-6-quinolyl]sulfonylamino]phenyl]acetic acid ethyl ester Formula: C21H19F3N2O5S MolecularWeight: 468.44617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3C(F)(F)F)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3C(F)(F)F)C

InChI

InChI=1S/C21H19F3N2O5S/c1-3-31-20(28)10-13-4-6-14(7-5-13)25-32(29,30)15-8-9-18-16(11-15)17(21(22,23)24)12-19(27)26(18)2/h4-9,11-12,25H,3,10H2,1-2H3