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N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2,3,4-tris(fluoranyl)benzenesulfonamide

N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name:N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2,3,4-tris(fluoranyl)benzenesulfonamide
Openeye Name:N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2,3,4-trifluoro-benzenesulfonamide
CAS Name:N-[(1R)-1-cyano-1-cyclopropylethyl]-2,3,4-trifluorobenzenesulfonamide
IUPAC Name:N-[(1R)-1-cyano-1-cyclopropylethyl]-2,3,4-trifluorobenzenesulfonamide
Traditional Name:N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2,3,4-trifluoro-benzenesulfonamide
Formula: C12H11F3N2O2S
MolecularWeight: 304.28815
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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NS(=O)(=O)C2=C(C(=C(C=C2)F)F)F


Isomeric SMILES

C[C@](C#N)(C1CC1)NS(=O)(=O)C2=C(C(=C(C=C2)F)F)F


InChI

InChI=1S/C12H11F3N2O2S/c1-12(6-16,7-2-3-7)17-20(18,19)9-5-4-8(13)10(14)11(9)15/h4-5,7,17H,2-3H2,1H3/t12-/m0/s1


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