N-quinolin-8-yl-4-[[[2,3,4-tris(fluoranyl)phenyl]sulfonylamino]methyl]benzamide

Systemtic Name: N-quinolin-8-yl-4-[[[2,3,4-tris(fluoranyl)phenyl]sulfonylamino]methyl]benzamide Openeye Name: N-(8-quinolyl)-4-[[(2,3,4-trifluorophenyl)sulfonylamino]methyl]benzamide CAS Name: N-(8-quinolinyl)-4-[[(2,3,4-trifluorophenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-quinolin-8-yl-4-[[(2,3,4-trifluorophenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(8-quinolyl)-4-[[(2,3,4-trifluorophenyl)sulfonylamino]methyl]benzamide Formula: C23H16F3N3O3S MolecularWeight: 471.45165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=C(C(=C(C=C4)F)F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=C(C(=C(C=C4)F)F)F)N=CC=C2

InChI

InChI=1S/C23H16F3N3O3S/c24-17-10-11-19(21(26)20(17)25)33(31,32)28-13-14-6-8-16(9-7-14)23(30)29-18-5-1-3-15-4-2-12-27-22(15)18/h1-12,28H,13H2,(H,29,30)