Molecular Formula: C17H17NO6S
InChIKey: InChIKey=CABRFXBJJBAZSZ-UHFFFAOYAJ
SMILES: COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3
Names:
methyl 2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)benzoate
Registries:
PubChem CID 4800056
PubChem ID 9778032