Molecular Formula: C22H21FN2O5S
InChIKey: InChIKey=AKPJTXUHBFORHU-LQFNOIFHCN
SMILES: COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F)OC
Names:
N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide
Registries:
PubChem CID 4788162
PubChem ID 9767993