Molecular Formula: C20H18N4O6S
InChIKey: InChIKey=IIPXLDKPJWZVPW-GWZBNUJDCT
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC
Names:
[4-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate
Registries:
PubChem CID 6411719
PubChem ID 11615683