4-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]benzenesulfonamide Openeye Name: 4-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]benzenesulfonamide CAS Name: 4-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]benzenesulfonamide IUPAC Name: 4-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]benzenesulfonamide Traditional Name: 4-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]benzenesulfonamide Formula: C21H14F3N3O3S MolecularWeight: 445.41437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C21H14F3N3O3S/c22-21(23,24)18-12-15(8-11-17(18)13-4-2-1-3-5-13)19-26-20(30-27-19)14-6-9-16(10-7-14)31(25,28)29/h1-12H,(H2,25,28,29)