3-[6-[6-methyl-4-[4-(trifluoromethyl)phenyl]pyridin-2-yl]pyridin-2-yl]benzenesulfonamide

Systemtic Name: 3-[6-[6-methyl-4-[4-(trifluoromethyl)phenyl]pyridin-2-yl]pyridin-2-yl]benzenesulfonamide Openeye Name: 3-[6-[6-methyl-4-[4-(trifluoromethyl)phenyl]-2-pyridyl]-2-pyridyl]benzenesulfonamide CAS Name: 3-[6-[6-methyl-4-[4-(trifluoromethyl)phenyl]-2-pyridinyl]-2-pyridinyl]benzenesulfonamide IUPAC Name: 3-[6-[6-methyl-4-[4-(trifluoromethyl)phenyl]pyridin-2-yl]pyridin-2-yl]benzenesulfonamide Traditional Name: 3-[6-[6-methyl-4-[4-(trifluoromethyl)phenyl]-2-pyridyl]-2-pyridyl]benzenesulfonamide Formula: C24H18F3N3O2S MolecularWeight: 469.47883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C2=CC=CC(=N2)C3=CC(=CC=C3)S(=O)(=O)N)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC(=N1)C2=CC=CC(=N2)C3=CC(=CC=C3)S(=O)(=O)N)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O2S/c1-15-12-18(16-8-10-19(11-9-16)24(25,26)27)14-23(29-15)22-7-3-6-21(30-22)17-4-2-5-20(13-17)33(28,31)32/h2-14H,1H3,(H2,28,31,32)