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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(cyclopropylsulfamoyl)benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)Cl

InChI

InChI=1S/C21H19ClN2O5S/c1-28-17-8-5-13-9-15(20(22)23-19(13)11-17)12-29-21(25)14-3-2-4-18(10-14)30(26,27)24-16-6-7-16/h2-5,8-11,16,24H,6-7,12H2,1H3