(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-morpholin-4-yl-5-sulfamoyl-benzoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-morpholin-4-yl-5-sulfamoyl-benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-morpholino-5-sulfamoyl-benzoate CAS Name: 2-(4-morpholinyl)-5-sulfamoylbenzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-morpholin-4-yl-5-sulfamoylbenzoate Traditional Name: 2-morpholino-5-sulfamoyl-benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H22ClN3O6S MolecularWeight: 491.94458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4)Cl

InChI

InChI=1S/C22H22ClN3O6S/c1-30-16-3-2-14-10-15(21(23)25-19(14)11-16)13-32-22(27)18-12-17(33(24,28)29)4-5-20(18)26-6-8-31-9-7-26/h2-5,10-12H,6-9,13H2,1H3,(H2,24,28,29)