Molecular Formula: C25H25N5O6S2
InChIKey: InChIKey=XAMISPIPAOKVHQ-FVDSYPCUBT
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N)S2)CC(=O)OC
Names:
methyl 2-[2-[4-[bis(2-cyanoethyl)sulfamoyl]benzoyl]imino-6-ethoxy-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4112519
PubChem ID 6038803