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

Systemtic Name: (2-methylquinolin-8-yl) 3-(diethylsulfamoyl)benzoate Openeye Name: (2-methyl-8-quinolyl) 3-(diethylsulfamoyl)benzoate CAS Name: 3-(diethylsulfamoyl)benzoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 3-(diethylsulfamoyl)benzoate Traditional Name: 3-(diethylsulfamoyl)benzoic acid (2-methyl-8-quinolyl) ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-4-23(5-2)28(25,26)18-10-6-9-17(14-18)21(24)27-19-11-7-8-16-13-12-15(3)22-20(16)19/h6-14H,4-5H2,1-3H3