NSC71088
Molecular Formula:
C
17
H
25
NO
8
S
2
InChI:
InChI=1/C17H25NO8S2/c1-4-24-17(19)14-16(15-8-6-5-7-9-15)18(10-12-25-27(2,20)21)11-13-26-28(3,22)23/h5-9,14H,4,10-13H2,1-3H3/b16-14-
InChIKey:
InChIKey=NQBYHMVJXVJSBG-PEZBUJJGBO
SMILES:
CCOC(=O)C=C(C1=CC=CC=C1)N(CCOS(=O)(=O)C)CCOS(=O)(=O)C
Names:
ethyl (Z)-3-(bis(2-methylsulfonyloxyethyl)amino)-3-phenyl-prop-2-enoate
NSC71088
18352-53-9
Registries:
PubChem CID 5357120
PubChem ID 114205