Molecular Formula: C8H10FNO2S
InChI: InChI=1/C8H10FNO2S/c1-2-10-13(11,12)8-5-3-7(9)4-6-8/h3-6,10H,2H2,1H3
InChIKey: InChIKey=OUDXCBMXYOHWOB-UHFFFAOYAD
SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)F
Names:
N-ethyl-4-fluoro-benzenesulfonamide
Registries:
PubChem CID 565733
PubChem ID 3263776