N-[4-[2-[5-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-dihydropyrazol-1-yl]-1,3-thiazol-4-yl]phenyl]-4-methyl-benzenesulfonamide

Molecular Formula: C32H27ClN4O2S2


InChI: InChI=1/C32H27ClN4O2S2/c1-21-3-7-23(8-4-21)29-19-31(25-9-13-26(33)14-10-25)37(35-29)32-34-30(20-40-32)24-11-15-27(16-12-24)36-41(38,39)28-17-5-22(2)6-18-28/h3-18,20,31,36H,19H2,1-2H3

InChIKey: InChIKey=KWKWOZMRGANEIF-UHFFFAOYAL
SMILES: CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C4=NC(=CS4)C5=CC=C(C=C5)NS(=O)(=O)C6=CC=C(C=C6)C

Names:
    N-[4-[2-[5-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-dihydropyrazol-1-yl]-1,3-thiazol-4-yl]phenyl]-4-methyl-benzenesulfonamide

Registries:
    PubChem CID 4522216
    PubChem ID 10210881