(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-(diethylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-(diethylsulfamoyl)benzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-(diethylsulfamoyl)benzoate CAS Name: 3-(diethylsulfamoyl)benzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-(diethylsulfamoyl)benzoate Traditional Name: 3-(diethylsulfamoyl)benzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H22N2O5S/c1-3-22(4-2)28(25,26)17-7-5-6-15(13-17)20(24)27-16-9-10-18-14(12-16)8-11-19(23)21-18/h5-7,9-10,12-13H,3-4,8,11H2,1-2H3,(H,21,23)