Molecular Formula: C28H28N4O6S2
InChIKey: InChIKey=UWXMXUFTAGWWEK-YHLNCMCJDE
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4
Names:
ethyl 2-[6-acetamido-2-[4-(benzyl-methyl-sulfamoyl)benzoyl]imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4120278
PubChem ID 6049298