methyl 2-[6-chloro-2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonylacetyl]imino-benzothiazol-3-yl]acetate
Molecular Formula:
C23H22ClN3O6S2
InChI: InChI=1/C23H22ClN3O6S2/c1-33-22(30)12-27-18-9-8-16(24)11-19(18)34-23(27)25-20(28)13-35(31,32)14-21(29)26-10-4-6-15-5-2-3-7-17(15)26/h2-3,5,7-9,11H,4,6,10,12-14H2,1H3/b25-23-
InChIKey: InChIKey=CBIPCNTYJLUOPR-BZZOAKBMBQ
SMILES: COC(=O)CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC4=CC=CC=C43
Names:
methyl 2-[6-chloro-2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonylacetyl]imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4454322
PubChem ID 6566454
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