8-chloranyl-N-[4-(diethylsulfamoyl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-[4-(diethylsulfamoyl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-[4-(diethylsulfamoyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-[4-(diethylsulfamoyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-[4-(diethylsulfamoyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-N-[4-(diethylsulfamoyl)phenyl]-4-keto-1H-quinoline-3-carboxamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O4S/c1-3-24(4-2)29(27,28)14-10-8-13(9-11-14)23-20(26)16-12-22-18-15(19(16)25)6-5-7-17(18)21/h5-12H,3-4H2,1-2H3,(H,22,25)(H,23,26)