(2-chloranylquinolin-3-yl)methyl 2-[(3-fluorophenyl)sulfonylamino]ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[(3-fluorophenyl)sulfonylamino]ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-[(3-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(3-fluorophenyl)sulfonylamino]acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-[(3-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-fluorophenyl)sulfonylamino]acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H14ClFN2O4S MolecularWeight: 408.831163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CNS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CNS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C18H14ClFN2O4S/c19-18-13(8-12-4-1-2-7-16(12)22-18)11-26-17(23)10-21-27(24,25)15-6-3-5-14(20)9-15/h1-9,21H,10-11H2