Molecular Formula: C18H19ClN2O3S
InChIKey: InChIKey=MCAJUQBKPMJNHH-UHFFFAOYAS
SMILES: C1CN(CCN1C(=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3
Names:
1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(4-chlorophenyl)ethanone
Registries:
PubChem CID 4498934
PubChem ID 10201599