2-[(4-nitrophenyl)sulfonylamino]-N-(propan-2-ylideneamino)acetamide

Molecular Formula: C₁₁H₁₄N₄O₅S

InChI: InChI=1/C11H14N4O5S/c1-8(2)13-14-11(16)7-12-21(19,20)10-5-3-9(4-6-10)15(17)18/h3-6,12H,7H2,1-2H3,(H,14,16)/f/h14H

InChIKey: InChIKey=LKUGBILJSZCLMS-YHMJCDSICS
SMILES: CC(=NNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C

Names:
    2-[(4-nitrophenyl)sulfonylamino]-N-(propan-2-ylideneamino)acetamide

Registries:
    PubChem CID 2829448
    PubChem ID 3294944