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

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

CC1=C(C=C(C=C1)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)S(=O)(=O)N

InChI

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