N-[4-(5-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(5-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(5-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(5-methyl-1-phenyl-4-pyrazolyl)-2-pyrimidinyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(5-methyl-1-phenylpyrazol-4-yl)pyrimidin-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(5-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C22H15F6N5O2S MolecularWeight: 527.442219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C3=NC(=NC=C3)NS(=O)(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C3=NC(=NC=C3)NS(=O)(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C22H15F6N5O2S/c1-13-18(12-30-33(13)16-5-3-2-4-6-16)19-7-8-29-20(31-19)32-36(34,35)17-10-14(21(23,24)25)9-15(11-17)22(26,27)28/h2-12H,1H3,(H,29,31,32)