N-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]-2-(1-phenylethylideneamino)oxy-acetamide

Molecular Formula: C24H24N4O4S


InChI: InChI=1/C24H24N4O4S/c1-18-12-14-22(15-13-18)33(30,31)28-23-11-7-6-10-21(23)16-25-26-24(29)17-32-27-19(2)20-8-4-3-5-9-20/h3-16,28H,17H2,1-2H3,(H,26,29)/f/h26H

InChIKey: InChIKey=JOJLFLQASNISCM-HXTKINSTCA
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NNC(=O)CON=C(C)C3=CC=CC=C3

Names:
    N-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]-2-(1-phenylethylideneamino)oxy-acetamide

Registries:
    PubChem CID 2849898
    PubChem ID 4832511