Molecular Formula: C17H17N3O5S2
InChIKey: InChIKey=IQSJIDIYZFXTQH-UYBDAZJACW
SMILES: CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC
Names:
3,4-dimethoxy-N-[6-(methylsulfamoyl)benzothiazol-2-yl]benzamide
Registries:
PubChem CID 4451607
PubChem ID 6562824