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[(1R)-1-cyanoethyl] 2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanoate

[(1R)-1-cyanoethyl] 2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanoate

Systemtic Name:[(1R)-1-cyanoethyl] 2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanoate
Openeye Name:[(1R)-1-cyanoethyl] 2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetate
CAS Name:2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetic acid [(1R)-1-cyanoethyl] ester
IUPAC Name:[(1R)-1-cyanoethyl] 2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetate
Traditional Name:2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetic acid [(1R)-1-cyanoethyl] ester
Formula: C12H11F3N2O5S
MolecularWeight: 352.28635
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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F


Isomeric SMILES

C[C@H](C#N)OC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F


InChI

InChI=1S/C12H11F3N2O5S/c1-8(6-16)21-11(18)7-17-23(19,20)10-4-2-9(3-5-10)22-12(13,14)15/h2-5,8,17H,7H2,1H3/t8-/m1/s1


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