6-(4-chlorophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 6-(4-chlorophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C22H15ClF3N3O2S MolecularWeight: 477.88661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=NN3)C4=CC=C(C=C4)Cl)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=NN3)C4=CC=C(C=C4)Cl)S(=O)(=O)N)C(F)(F)F

InChI

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