Molecular Formula: C12H16FN3O3S
InChI: InChI=1/C12H16FN3O3S/c1-10(17)15-6-8-16(9-7-15)14-20(18,19)12-4-2-11(13)3-5-12/h2-5,14H,6-9H2,1H3
InChIKey: InChIKey=PZQKOVUNWPDCCQ-UHFFFAOYAH
SMILES: CC(=O)N1CCN(CC1)NS(=O)(=O)C2=CC=C(C=C2)F
Names:
N-(4-acetylpiperazin-1-yl)-4-fluoro-benzenesulfonamide
Registries:
PubChem CID 131688
PubChem ID 10242930
