N-[4-[[1-(4-aminophenyl)ethylideneamino]sulfamoyl]phenyl]acetamide

Molecular Formula: C₁₆H₁₈N₄O₃S

InChI: InChI=1/C16H18N4O3S/c1-11(13-3-5-14(17)6-4-13)19-20-24(22,23)16-9-7-15(8-10-16)18-12(2)21/h3-10,20H,17H2,1-2H3,(H,18,21)/b19-11+/f/h18H

InChIKey: InChIKey=GPIKZIXOBCDUPE-VUUNVACCDD
SMILES: CC(=NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC=C(C=C2)N

Names:
    N-[4-[[1-(4-aminophenyl)ethylideneamino]sulfamoyl]phenyl]acetamide

Registries:
    ChemSpider: InChIKey=GPIKZIXOBCDUPE-VUUNVACCDD
    PubChem CID 9568101
    PubChem ID 11589246