Molecular Formula: C16H16N2O8S
InChIKey: InChIKey=DXNHHQDBGAXSOE-PKSOQXRJCT
SMILES: C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O
Names:
2-[[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]sulfamoyl]benzoic acid
Registries:
PubChem CID 4084220
PubChem ID 6001038