Molecular Formula: C23H24N2O5S
InChIKey: InChIKey=QNUXAVOFOXWVAS-LQFNOIFHCM
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Names:
2-(2,6-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4511264
PubChem ID 10207426