N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)cinchoninamide Formula: C28H19ClFN3O3S MolecularWeight: 531.985163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H19ClFN3O3S/c29-19-4-3-5-22(16-19)33-37(35,36)23-14-12-21(13-15-23)31-28(34)25-17-27(18-8-10-20(30)11-9-18)32-26-7-2-1-6-24(25)26/h1-17,33H,(H,31,34)