Molecular Formula: C14H14FNO4S
InChI: InChI=1/C14H14FNO4S/c1-19-13-7-6-12(9-14(13)20-2)21(17,18)16-11-5-3-4-10(15)8-11/h3-9,16H,1-2H3
InChIKey: InChIKey=HBPVJAGUZUKLKW-UHFFFAOYAY
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)F)OC
Names:
N-(3-fluorophenyl)-3,4-dimethoxy-benzenesulfonamide
Registries:
PubChem CID 768938
PubChem ID 8209835