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

Systemtic Name: 4-[1-phenyl-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-[1-phenyl-3-(4-pyridyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-[1-phenyl-3-pyridin-4-yl-5-(trifluoromethyl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-phenyl-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-[1-phenyl-3-(4-pyridyl)-5-(trifluoromethyl)pyrazol-4-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=NC=C3)C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

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

InChI

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