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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-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) 4-chloro-3-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5S/c1-3-23(4-2)29(26,27)18-12-14(5-8-16(18)21)20(25)28-15-7-9-17-13(11-15)6-10-19(24)22-17/h5,7-9,11-12H,3-4,6,10H2,1-2H3,(H,22,24)