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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-sulfamoylbenzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 4-sulfamoylbenzoate CAS Name: 4-sulfamoylbenzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 4-sulfamoylbenzoate Traditional Name: 4-sulfamoylbenzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O5S/c1-25-14-5-2-12-8-13(17(19)21-16(12)9-14)10-26-18(22)11-3-6-15(7-4-11)27(20,23)24/h2-9H,10H2,1H3,(H2,20,23,24)