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

Molecular Formula: C₁₆H₁₇N₃O₆S

InChI: InChI=1/C16H17N3O6S/c1-17-26(22,23)12-4-5-13(14(10-12)19(20)21)18-11-3-6-15-16(9-11)25-8-2-7-24-15/h3-6,9-10,17-18H,2,7-8H2,1H3

InChIKey: InChIKey=WSVNRYBAGLUGSC-UHFFFAOYAI
SMILES: CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC3=C(C=C2)OCCCO3)[N+](=O)[O-]

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

Registries:
    ChemSpider: InChIKey=WSVNRYBAGLUGSC-UHFFFAOYAI
    PubChem CID 4796720
    PubChem ID 9775266