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

Systemtic Name: 4-[2-(4-chlorophenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-4-phenyl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C22H15ClF3N3O2S MolecularWeight: 477.88661

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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)Cl)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)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H15ClF3N3O2S/c23-16-8-10-17(11-9-16)29-20(15-6-12-18(13-7-15)32(27,30)31)19(14-4-2-1-3-5-14)21(28-29)22(24,25)26/h1-13H,(H2,27,30,31)