Molecular Formula: C18H20N4O8S
InChIKey: InChIKey=NNGVLUFWULMNMP-PKSOQXRJCD
SMILES: C1CC1NC(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)NCC3=CC=CO3)[N+](=O)[O-]
Names:
cyclopropylcarbamoylmethyl 2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetate
Registries:
PubChem CID 4857647
PubChem ID 9811648