(5-chloranylquinolin-8-yl) 2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: (5-chloro-8-quinolyl) 2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(4-fluorophenyl)sulfonyl-methylamino]acetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-[(4-fluorophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetic acid (5-chloro-8-quinolyl) ester Formula: C18H14ClFN2O4S MolecularWeight: 408.831163

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC1=C2C(=C(C=C1)Cl)C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)OC1=C2C(=C(C=C1)Cl)C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14ClFN2O4S/c1-22(27(24,25)13-6-4-12(20)5-7-13)11-17(23)26-16-9-8-15(19)14-3-2-10-21-18(14)16/h2-10H,11H2,1H3