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

Molecular Formula: C₁₃H₁₈N₄O₅S

InChI: InChI=1/C13H18N4O5S/c1-3-4-10(2)15-16-13(18)9-14-23(21,22)12-7-5-11(6-8-12)17(19)20/h5-8,14H,3-4,9H2,1-2H3,(H,16,18)/b15-10+/f/h16H

InChIKey: InChIKey=KSRLNHJVURVMOZ-SXUPQQFRDD
SMILES: CCCC(=NNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C

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

Registries:
    PubChem CID 7340130
    PubChem ID 11595313