Ligand General Information				Top
Ligand ID	L6Q9AJ
Ligand Name	N-(1H-indazol-5-yl)ethanesulfonamide
Synonyms	AKOS008965941     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C9H11N3O2S
Canonical SMILES	CCS(=O)(=O)NC1=CC2=C(C=C1)NN=C2
InChI	1S/C9H11N3O2S/c1-2-15(13,14)12-8-3-4-9-7(5-8)6-10-11-9/h3-6,12H,2H2,1H3,(H,10,11)
InChIKey	RCLHSLDLIZMGRM-UHFFFAOYSA-N
PubChem Compound ID	60650264

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