2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-N-prop-2-enyl-benzamide

Molecular Formula: C₁₈H₁₈N₂O₅S

InChI: InChI=1/C18H18N2O5S/c1-2-9-19-18(21)14-5-3-4-6-15(14)20-26(22,23)13-7-8-16-17(12-13)25-11-10-24-16/h2-8,12,20H,1,9-11H2,(H,19,21)/f/h19H

InChIKey: InChIKey=HXPSLNNHOUFWPT-LILDFLRNCK
SMILES: C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

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

Registries:
    PubChem CID 3154535
    PubChem ID 6585443