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

Systemtic Name: 4-[4-phenyl-1-(phenylmethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-benzyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-phenyl-1-(phenylmethyl)-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-benzyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-benzyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C23H18F3N3O2S MolecularWeight: 457.46813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O2S/c24-23(25,26)22-20(17-9-5-2-6-10-17)21(18-11-13-19(14-12-18)32(27,30)31)28-29(22)15-16-7-3-1-4-8-16/h1-14H,15H2,(H2,27,30,31)