quinolin-8-yl 4-chloranyl-3-(diethylsulfamoyl)benzoate

Systemtic Name: quinolin-8-yl 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: 8-quinolyl 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 4-chloro-3-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid 8-quinolyl ester Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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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=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4S/c1-3-23(4-2)28(25,26)18-13-15(10-11-16(18)21)20(24)27-17-9-5-7-14-8-6-12-22-19(14)17/h5-13H,3-4H2,1-2H3