N-(4-pyrimidin-5-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-(4-pyrimidin-5-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-(4-pyrimidin-5-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-(5-pyrimidinyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-(4-pyrimidin-5-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-(5-pyrimidyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C20H14F3N5O2S MolecularWeight: 445.41767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC(=N2)C(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)C4=CN=CN=C4

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC(=N2)C(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)C4=CN=CN=C4

InChI

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