Molecular Formula: C16H16BrN3O3S
InChIKey: InChIKey=SHTJAEACPRUGPY-GJOJDGFSDI
SMILES: CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Br
Names:
2-(benzenesulfonamido)-N-[1-(4-bromophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9584932
PubChem ID 3294941