Molecular Formula: C16H15ClN2O4S
InChIKey: InChIKey=HGLSCHYFNVENJT-VEWCPZSHCK
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl
Names:
N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfonylacetamide
Registries:
PubChem CID 4134142
PubChem ID 6067888