Molecular Formula: C24H23ClN2O5S
InChIKey: InChIKey=SQGNYTDBQSSZEE-AEPMWGQWCL
SMILES: CC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)C)C
Names:
2-[4-chloro-2-(3,5-dimethylbenzoyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide
Registries:
PubChem CID 486533
PubChem ID 11569518