Molecular Formula: C16H15ClN2O5S
InChIKey: InChIKey=LKQGZYVWKOEVDL-GPQMBLKYCW
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)Cl
Names:
N-benzo[1,3]dioxol-5-yl-2-[(4-chlorophenyl)-methylsulfonyl-amino]acetamide
Registries:
PubChem CID 1148607
PubChem ID 4841831