4-[2-(4-hydroxyphenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-hydroxyphenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-hydroxyphenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-hydroxyphenyl)-4-phenyl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-hydroxyphenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C22H16F3N3O3S MolecularWeight: 459.44095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=C2C(F)(F)F)C3=CC=C(C=C3)O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=C2C(F)(F)F)C3=CC=C(C=C3)O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H16F3N3O3S/c23-22(24,25)21-19(14-4-2-1-3-5-14)20(15-6-12-18(13-7-15)32(26,30)31)28(27-21)16-8-10-17(29)11-9-16/h1-13,29H,(H2,26,30,31)