2-(4-chlorophenyl)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]cinchoninamide Formula: C23H17ClFN3O3S MolecularWeight: 469.915783

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C23H17ClFN3O3S/c1-32(30,31)28-22-12-16(10-11-19(22)25)26-23(29)18-13-21(14-6-8-15(24)9-7-14)27-20-5-3-2-4-17(18)20/h2-13,28H,1H3,(H,26,29)