Ligand General Information				Top
Ligand ID	L3J5RC
Ligand Name	2,3,5,6-Tetrakis(fluoranyl)-4-propyl-benzenesulfonamide
Synonyms	2,3,5,6-tetrakis(fluoranyl)-4-propyl-benzenesulfonamide     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C9H9F4NO2S
Canonical SMILES	CCCC1=C(C(=C(C(=C1F)F)S(=O)(=O)N)F)F
InChI	1S/C9H9F4NO2S/c1-2-3-4-5(10)7(12)9(17(14,15)16)8(13)6(4)11/h2-3H2,1H3,(H2,14,15,16)
InChIKey	QCRSPYSAXKPYLP-UHFFFAOYSA-N
PubChem Compound ID	146019249

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