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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-(dimethylsulfamoyl)benzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-(dimethylsulfamoyl)benzoate CAS Name: 3-(dimethylsulfamoyl)benzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-(dimethylsulfamoyl)benzoate Traditional Name: 3-(dimethylsulfamoyl)benzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-20(2)26(23,24)15-5-3-4-13(11-15)18(22)25-14-7-8-16-12(10-14)6-9-17(21)19-16/h3-5,7-8,10-11H,6,9H2,1-2H3,(H,19,21)