MF: C13H16N2O5S
MW: 312.34g/mol
IUPAC Name: 1-hydroxy-2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propane-2-sulfonic acid
Isomeric SMILES: CC1=NN(C(=O)C1C(C)(CO)S(=O)(=O)O)C2=CC=CC=C2
InChIKey: WCLOHCKSKIDBJY-UHFFFAOYSA-N
InChI: InChI=1S/C13H16N2O5S/c1-9-11(13(2,8-16)21(18,19)20)12(17)15(14-9)10-6-4-3-5-7-10/h3-7,11,16H,8H2,1-2H3,(H,18,19,20)
