Molecular Formula: C22H18ClN3O5S
InChIKey: InChIKey=PRLHBNHGLBQEOS-LNNLXFCOCE
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N
Names:
N-[2-chloro-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide
Registries:
PubChem CID 4106573
PubChem ID 6030788