Molecular Formula: C19H23ClN2O5S
InChIKey: InChIKey=CNZGEPOSBXMMDF-PKSOQXRJCS
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CO3)Cl
Names:
2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 1254804
PubChem ID 4785213