PubChem10225979

Molecular Formula: C₁₃H₁₁N₅O₉S₂

InChI: InChI=1/C13H11N5O9S2/c14-10-5-1-4(28(22,23)24)2-6-9(5)7(3-8(10)29(25,26)27)12(20)18(11(6)19)17-13(21)16-15/h1-3H,14-15H2,(H2,16,17,21)(H,22,23,24)(H,25,26,27)/f/h16-17,22,25H

InChIKey: InChIKey=OVPVVOAYSGVQSZ-UXEQSVQSCT
SMILES: C1=C(C=C2C3=C1C(=O)N(C(=O)C3=CC(=C2N)S(=O)(=O)O)NC(=O)NN)S(=O)(=O)O

Names:
    PubChem10225979

Registries:
    PubChem CID 93368
    PubChem ID 10225979