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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(methylsulfamoyl)benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O5S/c1-21-28(24,25)16-5-3-4-13(9-16)19(23)27-11-14-8-12-6-7-15(26-2)10-17(12)22-18(14)20/h3-10,21H,11H2,1-2H3