(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 2-[methyl(phenyl)sulfamoyl]benzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 2-[methyl(phenyl)sulfamoyl]benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C25H21ClN2O5S MolecularWeight: 496.96264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C(=O)OCC3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C(=O)OCC3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C25H21ClN2O5S/c1-28(19-8-4-3-5-9-19)34(30,31)23-11-7-6-10-21(23)25(29)33-16-18-14-17-12-13-20(32-2)15-22(17)27-24(18)26/h3-15H,16H2,1-2H3