3-[5-[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide

Systemtic Name: 3-[5-[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Openeye Name: 3-[5-[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide CAS Name: 3-[5-[5-(4-chlorophenyl)-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide IUPAC Name: 3-[5-[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Traditional Name: 3-[5-[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Formula: C21H12ClF3N6O3S MolecularWeight: 520.87159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C2=NOC(=N2)C3=C4N=C(C=C(N4N=C3)C(F)(F)F)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C2=NOC(=N2)C3=C4N=C(C=C(N4N=C3)C(F)(F)F)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H12ClF3N6O3S/c22-13-6-4-11(5-7-13)16-9-17(21(23,24)25)31-19(28-16)15(10-27-31)20-29-18(30-34-20)12-2-1-3-14(8-12)35(26,32)33/h1-10H,(H2,26,32,33)