Molecular Formula: C16H15N3O4S2
InChIKey: InChIKey=RYMXZIHLHBYEQB-LILDFLRNCO
SMILES: CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3
Names:
N-[6-(methylsulfamoyl)benzothiazol-2-yl]-2-phenoxy-acetamide
Registries:
PubChem CID 3577821
PubChem ID 4850650