Molecular Formula: C21H19ClN4O5S
InChIKey: InChIKey=FOALJDKHXRZEMO-XDMDECEHDC
SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)Cl)OC
Names:
(Z)-2-chloro-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6301502
PubChem ID 11594191