Molecular Formula: C8H8FNO4S
InChI: InChI=1/C8H8FNO4S/c9-6-3-1-2-4-7(6)15(13,14)10-5-8(11)12/h1-4,10H,5H2,(H,11,12)/f/h11H
InChIKey: InChIKey=VCVJBFXDPYNOJC-WXRBYKJCCR
SMILES: C1=CC=C(C(=C1)F)S(=O)(=O)NCC(=O)O
Names:
2-[(2-fluorophenyl)sulfonylamino]acetic acid
Registries:
PubChem CID 697744
PubChem ID 4789549