ethyl 2-[2-[2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfonylacetyl]imino-6-nitro-benzothiazol-3-yl]acetate
Molecular Formula:
C
21
H
26
N
4
O
8
S
2
InChI:
InChI=1/C21H26N4O8S2/c1-3-33-20(28)11-24-16-5-4-15(25(29)30)10-17(16)34-21(24)22-18(26)12-35(31,32)13-19(27)23-8-6-14(2)7-9-23/h4-5,10,14H,3,6-9,11-13H2,1-2H3/b22-21-
InChIKey:
InChIKey=SDTCEQQCELBHPU-DQRAZIAOBJ
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCC(CC3)C
Names:
ethyl 2-[2-[2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfonylacetyl]imino-6-nitro-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4093399
PubChem ID 6013302
