N-[3-[3-(phenylcarbonyl)-8-(trifluoromethyl)quinolin-4-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[3-(phenylcarbonyl)-8-(trifluoromethyl)quinolin-4-yl]phenyl]benzenesulfonamide Openeye Name: N-[3-[3-benzoyl-8-(trifluoromethyl)-4-quinolyl]phenyl]benzenesulfonamide CAS Name: N-[3-[3-benzoyl-8-(trifluoromethyl)-4-quinolinyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[3-benzoyl-8-(trifluoromethyl)quinolin-4-yl]phenyl]benzenesulfonamide Traditional Name: N-[3-[3-benzoyl-8-(trifluoromethyl)-4-quinolyl]phenyl]benzenesulfonamide Formula: C29H19F3N2O3S MolecularWeight: 532.53297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5)C=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5)C=CC=C3C(F)(F)F

InChI

InChI=1S/C29H19F3N2O3S/c30-29(31,32)25-16-8-15-23-26(24(18-33-27(23)25)28(35)19-9-3-1-4-10-19)20-11-7-12-21(17-20)34-38(36,37)22-13-5-2-6-14-22/h1-18,34H