N-[1-(3-aminophenyl)ethylideneamino]-2-(benzenesulfonamido)acetamide

Molecular Formula: C₁₆H₁₈N₄O₃S

InChI: InChI=1/C16H18N4O3S/c1-12(13-6-5-7-14(17)10-13)19-20-16(21)11-18-24(22,23)15-8-3-2-4-9-15/h2-10,18H,11,17H2,1H3,(H,20,21)/b19-12+/f/h20H

InChIKey: InChIKey=YGUIYCNQFODIRD-GJOJDGFSDH
SMILES: CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC(=CC=C2)N

Names:
    N-[1-(3-aminophenyl)ethylideneamino]-2-(benzenesulfonamido)acetamide

Registries:
    PubChem CID 7064912
    PubChem ID 11588723