ZINC06995496

Molecular Formula: C13H18N4O5S


InChI: InChI=1/C13H18N4O5S/c1-9(2)10(3)15-16-13(18)8-14-23(21,22)12-6-4-11(5-7-12)17(19)20/h4-7,9,14H,8H2,1-3H3,(H,16,18)/b15-10+/f/h16H

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

Names:
    N-(3-methylbutan-2-ylideneamino)-2-[(4-nitrophenyl)sulfonylamino]acetamide
    ZINC06995496

Registries:
    PubChem CID 8142396
    PubChem ID 13471652