4-[1-phenyl-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[1-phenyl-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-phenyl-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-phenyl-4-pyridin-4-yl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-phenyl-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-phenyl-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C21H15F3N4O2S MolecularWeight: 444.42961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=NC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=NC=C4)C(F)(F)F

InChI

InChI=1S/C21H15F3N4O2S/c22-21(23,24)20-18(14-10-12-26-13-11-14)19(27-28(20)16-4-2-1-3-5-16)15-6-8-17(9-7-15)31(25,29)30/h1-13H,(H2,25,29,30)