Molecular Formula: C18H19N3O7S2
InChIKey: InChIKey=AAXOXNILQJTWDK-VUVPTNNRCR
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N
Names:
(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 2-methoxy-5-sulfamoyl-benzoate
Registries:
PubChem CID 4844925
PubChem ID 9801753