Molecular Formula: C14H13FN2O5S
InChIKey: InChIKey=NRPKLQVHNPJCFM-UHFFFAOYAZ
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)F)[N+](=O)[O-]
Names:
N-[2-(4-fluorophenoxy)ethyl]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4106930
PubChem ID 6031249