(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-methoxy-3-(methylsulfamoyl)benzoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-methoxy-3-(methylsulfamoyl)benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 4-methoxy-3-(methylsulfamoyl)benzoate CAS Name: 4-methoxy-3-(methylsulfamoyl)benzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 4-methoxy-3-(methylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-(methylsulfamoyl)benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C20H19ClN2O6S MolecularWeight: 450.89266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O6S/c1-22-30(25,26)18-9-13(5-7-17(18)28-3)20(24)29-11-14-8-12-4-6-15(27-2)10-16(12)23-19(14)21/h4-10,22H,11H2,1-3H3