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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)Cl

InChI

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