Molecular Formula: C19H22N2O6S
InChIKey: InChIKey=KKLQQEMZGLZIPS-UYBDAZJACI
SMILES: CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C
Names:
2-(2-acetyl-5-methoxy-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 4840330
PubChem ID 9798178