Molecular Formula: C11H13N3O3S2
InChIKey: InChIKey=HWLHTRJEOVHHTP-YHMJCDSICL
SMILES: CCC1C(=O)N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N
Names:
NSC18779
4-amino-N-(5-ethyl-4-oxo-1,3-thiazol-2-yl)benzenesulfonamide
5453-60-1
Registries:
PubChem CID 227297
PubChem ID 81782