Molecular Formula: C19H18ClN3O4S2
InChIKey: InChIKey=GKANRYUFOUITJR-PDJAEHLQCS
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 3539923
PubChem ID 4781004