Molecular Formula: C18H20N2O9S2
InChIKey: InChIKey=ZURPAXDCZXWXNO-UHFFFAOYAM
SMILES: COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC(=O)OC
Names:
methyl 2-[[4-[4-(methoxycarbonylmethylsulfamoyl)phenoxy]phenyl]sulfonylamino]acetate
Registries:
PubChem CID 4095161
PubChem ID 6015578