prop-2-enylcarbamoylmethyl 4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate

Molecular Formula: C₂₀H₂₀N₂O₇S

InChI: InChI=1/C20H20N2O7S/c1-2-9-21-19(23)13-29-20(24)14-3-5-15(6-4-14)22-30(25,26)16-7-8-17-18(12-16)28-11-10-27-17/h2-8,12,22H,1,9-11,13H2,(H,21,23)/f/h21H

InChIKey: InChIKey=FDEMUQFAPTZOMS-PKSOQXRJCN
SMILES: C=CCNC(=O)COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Names:
prop-2-enylcarbamoylmethyl 4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate

Registries:
PubChem CID 2434859
PubChem ID 4848046