About N-[butyl(dimethyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
N-[butyl(dimethyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide (PubChem CID 134716326) has the molecular formula C8H15F6NO4S3
and a molecular weight of 399.40 g/mol. Its IUPAC name is N-[butyl(dimethyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide.
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Frequently Asked Questions
What is the IUPAC name of N-[butyl(dimethyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide?
The IUPAC name of N-[butyl(dimethyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide (CID 134716326) is N-[butyl(dimethyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide.
What is the SMILES notation for N-[butyl(dimethyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide?
The canonical SMILES for N-[butyl(dimethyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide is CCCCS(C)(C)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F.
What is the InChIKey of N-[butyl(dimethyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide?
The InChIKey is OWFFWEVDGQQQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F6NO4S3/c1-4-5-6-20(2,3)15(21(16,17)7(9,10)11)22(18,19)8(12,13)14/h4-6H2,1-3H3.
What are the key properties of N-[butyl(dimethyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide?
N-[butyl(dimethyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide has a molecular weight of 399.40 g/mol, XLogP of 2.77, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butyl(dimethyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide is sourced from PubChem (CID 134716326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).