N,N'-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzene-1,3-dicarboxamide

Molecular Formula: C₃₂H₃₀N₈O₆S₂

InChI: InChI=1/C32H30N8O6S2/c1-19-16-20(2)34-31(33-19)39-47(43,44)27-12-8-25(9-13-27)37-29(41)23-6-5-7-24(18-23)30(42)38-26-10-14-28(15-11-26)48(45,46)40-32-35-21(3)17-22(4)36-32/h5-18H,1-4H3,(H,37,41)(H,38,42)(H,33,34,39)(H,35,36,40)/f/h37-40H

InChIKey: InChIKey=YDVJRYHSOJIISZ-YOOLIYLNCL
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC(=CC(=N5)C)C)C

Names:
    N,N'-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzene-1,3-dicarboxamide

Registries:
    PubChem CID 4183378
    PubChem ID 8377559