2-(4-chlorophenyl)-N-[4-(ethanoylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(ethanoylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chlorophenyl)cinchoninamide Formula: C24H18ClN3O4S MolecularWeight: 479.93542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O4S/c1-15(29)28-33(31,32)19-12-10-18(11-13-19)26-24(30)21-14-23(16-6-8-17(25)9-7-16)27-22-5-3-2-4-20(21)22/h2-14H,1H3,(H,26,30)(H,28,29)