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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(dimethylsulfamoyl)benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3-(dimethylsulfamoyl)benzoate CAS Name: 3-(dimethylsulfamoyl)benzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-(dimethylsulfamoyl)benzoate Traditional Name: 3-(dimethylsulfamoyl)benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O5S/c1-23(2)29(25,26)17-6-4-5-14(10-17)20(24)28-12-15-9-13-7-8-16(27-3)11-18(13)22-19(15)21/h4-11H,12H2,1-3H3