Molecular Formula: C21H18N4O5S
InChIKey: InChIKey=MBVZGBJUMBTBFZ-MBBFDJNJDD
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4
Names:
(E)-3-benzo[1,3]dioxol-5-yl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 1932767
PubChem ID 11550661