N-[4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide

Molecular Formula: C₁₉H₁₉N₅O₅S₂

InChI: InChI=1/C19H19N5O5S2/c1-13-11-12-20-19(21-13)24-31(28,29)18-9-5-16(6-10-18)23-30(26,27)17-7-3-15(4-8-17)22-14(2)25/h3-12,23H,1-2H3,(H,22,25)(H,20,21,24)/f/h22,24H

InChIKey: InChIKey=MQHZDMVKKFGZOQ-VVKINWOJCL
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Names:
    N-[4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 2180467
    PubChem ID 3319211