2-nitro-N-[[(2-oxoindol-3-yl)amino]carbamoylmethyl]-N-phenyl-benzenesulfonamide

Molecular Formula: C₂₂H₁₇N₅O₆S

InChI: InChI=1/C22H17N5O6S/c28-20(24-25-21-16-10-4-5-11-17(16)23-22(21)29)14-26(15-8-2-1-3-9-15)34(32,33)19-13-7-6-12-18(19)27(30)31/h1-13H,14H2,(H,24,28)(H,23,25,29)/f/h24-25H

InChIKey: InChIKey=QFIJIFFQBKYIRP-XBXBPLPCCH
SMILES: C1=CC=C(C=C1)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Names:
    2-nitro-N-[[(2-oxoindol-3-yl)amino]carbamoylmethyl]-N-phenyl-benzenesulfonamide

Registries:
    PubChem CID 5286895
    PubChem ID 4809262