(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-fluoranyl-5-(methylsulfamoyl)benzoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-fluoranyl-5-(methylsulfamoyl)benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-fluoro-5-(methylsulfamoyl)benzoate CAS Name: 2-fluoro-5-(methylsulfamoyl)benzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-fluoro-5-(methylsulfamoyl)benzoate Traditional Name: 2-fluoro-5-(methylsulfamoyl)benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C19H16ClFN2O5S MolecularWeight: 438.857143

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)F)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)F)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C19H16ClFN2O5S/c1-22-29(25,26)14-5-6-16(21)15(9-14)19(24)28-10-12-7-11-3-4-13(27-2)8-17(11)23-18(12)20/h3-9,22H,10H2,1-2H3