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

Systemtic Name: N-[4-[2-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[2-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[2-(4-chlorophenyl)-5-(trifluoromethyl)-3-pyrazolyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[2-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C23H17ClF3N3O2S MolecularWeight: 491.91319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C23H17ClF3N3O2S/c1-15-2-12-20(13-3-15)33(31,32)29-18-8-4-16(5-9-18)21-14-22(23(25,26)27)28-30(21)19-10-6-17(24)7-11-19/h2-14,29H,1H3