4-[2-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]hydrazinyl]-3-nitro-benzenesulfonamide

Molecular Formula: C₁₉H₁₆ClN₅O₇S₂

InChI: InChI=1/C19H16ClN5O7S2/c20-13-4-2-5-14(10-13)24-34(31,32)16-6-1-3-12(9-16)19(26)23-22-17-8-7-15(33(21,29)30)11-18(17)25(27)28/h1-11,22,24H,(H,23,26)(H2,21,29,30)/f/h23H,21H2

InChIKey: InChIKey=DEPLNIZKBSLLQS-VDDAFCAXCM
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Names:
    4-[2-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]hydrazinyl]-3-nitro-benzenesulfonamide

Registries:
    PubChem CID 4203567
    PubChem ID 8384840