About N-[diethyl(propyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
N-[diethyl(propyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide (PubChem CID 134716352) has the molecular formula C9H17F6NO4S3
and a molecular weight of 413.43 g/mol. Its IUPAC name is N-[diethyl(propyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide.
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Frequently Asked Questions
What is the IUPAC name of N-[diethyl(propyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide?
The IUPAC name of N-[diethyl(propyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide (CID 134716352) is N-[diethyl(propyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide.
What is the SMILES notation for N-[diethyl(propyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide?
The canonical SMILES for N-[diethyl(propyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide is CCCS(CC)(CC)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F.
What is the InChIKey of N-[diethyl(propyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide?
The InChIKey is YSVDMCBJKASQPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F6NO4S3/c1-4-7-21(5-2,6-3)16(22(17,18)8(10,11)12)23(19,20)9(13,14)15/h4-7H2,1-3H3.
What are the key properties of N-[diethyl(propyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide?
N-[diethyl(propyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide has a molecular weight of 413.43 g/mol, XLogP of 3.16, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethyl(propyl)-λ4-sulfanyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide is sourced from PubChem (CID 134716352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).