Molecular Formula: C19H20N2O4S
InChIKey: InChIKey=ZGKCJHRLADRBOG-UHFFFAOYAL
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3
Names:
1-[4-(4-benzoylpiperazin-1-yl)sulfonylphenyl]ethanone
Registries:
PubChem CID 4824015
PubChem ID 9790272