Molecular Formula: C22H20N6O4S2
InChIKey: InChIKey=ZUUNCZBZFPFIGH-JJFURXLTCP
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N
Names:
N-(6-acetamidobenzothiazol-2-yl)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
Registries:
PubChem CID 4104361
PubChem ID 6027794