Molecular Formula: C22H19ClN2O6S
InChIKey: InChIKey=SATMNWIRNWDTCS-LNNLXFCOCV
SMILES: COC1=CC=CC(=C1OS(=O)(=O)C2=CC=CC=C2)C=NNC(=O)COC3=CC=C(C=C3)Cl
Names:
N-[[2-(benzenesulfonyloxy)-3-methoxy-phenyl]methylideneamino]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 1737682
PubChem ID 6621444