(2-methylquinolin-8-yl) 4-chloranyl-3-(diethylsulfamoyl)benzoate

Systemtic Name: (2-methylquinolin-8-yl) 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: (2-methyl-8-quinolyl) 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 4-chloro-3-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid (2-methyl-8-quinolyl) ester Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OC2=CC=CC3=C2N=C(C=C3)C)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OC2=CC=CC3=C2N=C(C=C3)C)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-4-24(5-2)29(26,27)19-13-16(11-12-17(19)22)21(25)28-18-8-6-7-15-10-9-14(3)23-20(15)18/h6-13H,4-5H2,1-3H3