MF: C13H16N2O4S
MW: 296.34g/mol
IUPAC Name: 2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propane-2-sulfonic acid
Isomeric SMILES: CC1=NN(C(=O)C1C(C)(C)S(=O)(=O)O)C2=CC=CC=C2
InChIKey: ZTRMFRPCFQOIBI-UHFFFAOYSA-N
InChI: InChI=1S/C13H16N2O4S/c1-9-11(13(2,3)20(17,18)19)12(16)15(14-9)10-7-5-4-6-8-10/h4-8,11H,1-3H3,(H,17,18,19)
