Molecular Formula: C12H18N4O4S
InChIKey: InChIKey=XNFPICKTWWTVQG-DTNZAMLRDX
SMILES: CN(C)S(=O)(=O)NCC(=O)NN=CC1=CC(=CC=C1)OC
Names:
2-(dimethylsulfamoylamino)-N-[(3-methoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9611349
PubChem ID 11592293