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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-chloranyl-3-sulfamoyl-benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 4-chloro-3-sulfamoyl-benzoate CAS Name: 4-chloro-3-sulfamoylbenzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 4-chloro-3-sulfamoylbenzoate Traditional Name: 4-chloro-3-sulfamoyl-benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C18H14Cl2N2O5S MolecularWeight: 441.28516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O5S/c1-26-13-4-2-10-6-12(17(20)22-15(10)8-13)9-27-18(23)11-3-5-14(19)16(7-11)28(21,24)25/h2-8H,9H2,1H3,(H2,21,24,25)