Molecular Formula: C26H22ClN3O5S2
InChIKey: InChIKey=SUNWNZHMRMPWHU-SGEDCAFJBS
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54
Names:
ethyl 2-[6-chloro-2-[4-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 3583432
PubChem ID 4861145