(4-bromanyl-2-chloranyl-phenyl) 6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (4-bromo-2-chloro-phenyl) 6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxylate CAS Name: 6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxylic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 6-(diethylsulfamoyl)-2-keto-1H-quinoline-4-carboxylic acid (4-bromo-2-chloro-phenyl) ester Formula: C20H18BrClN2O5S MolecularWeight: 513.78932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H18BrClN2O5S/c1-3-24(4-2)30(27,28)13-6-7-17-14(10-13)15(11-19(25)23-17)20(26)29-18-8-5-12(21)9-16(18)22/h5-11H,3-4H2,1-2H3,(H,23,25)