2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)benzamide

Molecular Formula: C₁₆H₁₆N₂O₅S

InChI: InChI=1/C16H16N2O5S/c17-16(19)12-4-1-2-5-13(12)18-24(20,21)11-6-7-14-15(10-11)23-9-3-8-22-14/h1-2,4-7,10,18H,3,8-9H2,(H2,17,19)/f/h17H2

InChIKey: InChIKey=QVQIACQCNNIZHH-HVXXBKQBCL
SMILES: C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)N)OC1

Names:
    2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)benzamide

Registries:
    PubChem CID 4793320
    PubChem ID 9772397