4-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylamino)-3-nitro-benzenesulfonamide

Molecular Formula: C₁₅H₁₅N₃O₆S

InChI: InChI=1/C15H15N3O6S/c16-25(21,22)11-3-4-12(13(9-11)18(19)20)17-10-2-5-14-15(8-10)24-7-1-6-23-14/h2-5,8-9,17H,1,6-7H2,(H2,16,21,22)/f/h16H2

InChIKey: InChIKey=AYSXTWSKUXDECR-ZHLVXTBQCZ
SMILES: C1COC2=C(C=C(C=C2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])OC1

Names:
    4-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylamino)-3-nitro-benzenesulfonamide

Registries:
    PubChem CID 4851822
    PubChem ID 9807092