3-(4-chlorophenyl)-2-pyrazol-1-yl-5-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-2-pyrazol-1-yl-5-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-2-pyrazol-1-yl-5-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-2-(1-pyrazolyl)-5-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-2-pyrazol-1-yl-5-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-2-pyrazol-1-yl-5-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C22H15ClF3N3O2S MolecularWeight: 477.88661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl

InChI

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