4-[5-(4-pyrimidin-5-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-pyrimidin-5-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-pyrimidin-5-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[4-(5-pyrimidinyl)phenyl]-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-pyrimidin-5-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[4-(5-pyrimidyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C20H14F3N5O2S MolecularWeight: 445.41767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C4=CN=CN=C4

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C4=CN=CN=C4

InChI

InChI=1S/C20H14F3N5O2S/c21-20(22,23)19-9-18(14-3-1-13(2-4-14)15-10-25-12-26-11-15)28(27-19)16-5-7-17(8-6-16)31(24,29)30/h1-12H,(H2,24,29,30)