N-[2-(4-chlorophenyl)ethyl]-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-6-(diethylsulfamoyl)-2-keto-1H-quinoline-4-carboxamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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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)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O4S/c1-3-26(4-2)31(29,30)17-9-10-20-18(13-17)19(14-21(27)25-20)22(28)24-12-11-15-5-7-16(23)8-6-15/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,28)(H,25,27)