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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-methoxy-3-sulfamoyl-benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 4-methoxy-3-sulfamoyl-benzoate CAS Name: 4-methoxy-3-sulfamoylbenzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 4-methoxy-3-sulfamoylbenzoate Traditional Name: 4-methoxy-3-sulfamoyl-benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C19H17ClN2O6S MolecularWeight: 436.86608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H17ClN2O6S/c1-26-14-5-3-11-7-13(18(20)22-15(11)9-14)10-28-19(23)12-4-6-16(27-2)17(8-12)29(21,24)25/h3-9H,10H2,1-2H3,(H2,21,24,25)