CNP0005145

2D Structure
CID 162789745
IUPAC Name 4-[[[4-hydroxy-5-(methanesulfonamidomethyl)oxolan-3-yl]amino]methyl]benzoic acid
InChI InChI=1S/C14H20N2O6S/c1-23(20,21)16-7-12-13(17)11(8-22-12)15-6-9-2-4-10(5-3-9)14(18)19/h2-5,11-13,15-17H,6-8H2,1H3,(H,18,19)
InChI Key XDUGBQXEKFVXLR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H20N2O6S
Molecular Weight 344.39
synonyms []

From Pubchem