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

Systemtic Name: N-[2-(4-chlorophenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)-4-phenyl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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