ethyl 2-[6-nitro-2-[2-[2-oxo-2-(1-piperidyl)ethyl]sulfonylacetyl]imino-benzothiazol-3-yl]acetate
Molecular Formula:
C
20
H
24
N
4
O
8
S
2
InChI:
InChI=1/C20H24N4O8S2/c1-2-32-19(27)11-23-15-7-6-14(24(28)29)10-16(15)33-20(23)21-17(25)12-34(30,31)13-18(26)22-8-4-3-5-9-22/h6-7,10H,2-5,8-9,11-13H2,1H3/b21-20-
InChIKey:
InChIKey=MKQARAUTVJGIME-MRCUWXFGBT
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCCC3
Names:
ethyl 2-[6-nitro-2-[2-[2-oxo-2-(1-piperidyl)ethyl]sulfonylacetyl]imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4458718
PubChem ID 6572477
