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

Systemtic Name: 3,6-bis(4-chlorophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 3,6-bis(4-chlorophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 3,6-bis(4-chlorophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3,6-bis(4-chlorophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 3,6-bis(4-chlorophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C22H14Cl2F3N3O2S MolecularWeight: 512.33167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C(=C2)C3=CC=NN3)C4=CC=C(C=C4)Cl)C(F)(F)F)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C(=C2)C3=CC=NN3)C4=CC=C(C=C4)Cl)C(F)(F)F)S(=O)(=O)N)Cl

InChI

InChI=1S/C22H14Cl2F3N3O2S/c23-14-5-1-12(2-6-14)16-11-17(18-9-10-29-30-18)19(13-3-7-15(24)8-4-13)20(22(25,26)27)21(16)33(28,31)32/h1-11H,(H,29,30)(H2,28,31,32)