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bis(fluoranyl)titanium; 1,1,1-tris(fluoranyl)-N-phenyl-methanesulfonamide

bis(fluoranyl)titanium; 1,1,1-tris(fluoranyl)-N-phenyl-methanesulfonamide

Systemtic Name:bis(fluoranyl)titanium; 1,1,1-tris(fluoranyl)-N-phenyl-methanesulfonamide
Openeye Name:difluorotitanium; 1,1,1-trifluoro-N-phenyl-methanesulfonamide
CAS Name:difluorotitanium; 1,1,1-trifluoro-N-phenylmethanesulfonamide
IUPAC Name:difluorotitanium; 1,1,1-trifluoro-N-phenylmethanesulfonamide
Traditional Name:difluorotitanium; 1,1,1-trifluoro-N-phenyl-methanesulfonamide
Formula: C7H5F5NO2STi-
MolecularWeight: 310.044116
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[C-]=C1)NS(=O)(=O)C(F)(F)F.F[Ti]F


Isomeric SMILES

C1=CC(=C[C-]=C1)NS(=O)(=O)C(F)(F)F.F[Ti]F


InChI

InChI=1S/C7H5F3NO2S.2FH.Ti/c8-7(9,10)14(12,13)11-6-4-2-1-3-5-6;;;/h1-2,4-5,11H;2*1H;/q-1;;;+2/p-2


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