2-[(4-chlorophenyl)sulfonylamino]-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide

Molecular Formula: C32H28ClN5O4S


InChI: InChI=1/C32H28ClN5O4S/c1-2-20-42-27-16-12-23(13-17-27)31-24(22-38(36-31)26-8-4-3-5-9-26)21-34-35-32(39)29-10-6-7-11-30(29)37-43(40,41)28-18-14-25(33)15-19-28/h3-19,21-22,37H,2,20H2,1H3,(H,35,39)/f/h35H

InChIKey: InChIKey=GMAHBCFMDPACNO-CSKMVECVCZ
SMILES: CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Names:
    2-[(4-chlorophenyl)sulfonylamino]-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide

Registries:
    PubChem CID 4094423
    PubChem ID 6014685