2,4,6-trifluorobenzenesulfonamide

C6H4F3NO2S — CID 2778291

IUPAC2,4,6-trifluorobenzenesulfonamide
SMILESNS(=O)(=O)c1c(F)cc(F)cc1F
InChIInChI=1S/C6H4F3NO2S/c7-3-1-4(8)6(5(9)2-3)13(10,11)12/h1-2H,(H2,10,11,12)
InChIKeyNCXOYFPLTVBANW-UHFFFAOYSA-N
MW211.16 g/mol
LogP0.75
Rot. Bonds1

About 2,4,6-trifluorobenzenesulfonamide

2,4,6-trifluorobenzenesulfonamide (PubChem CID 2778291) has the molecular formula C6H4F3NO2S and a molecular weight of 211.16 g/mol. Its IUPAC name is 2,4,6-trifluorobenzenesulfonamide.

Molecular Properties

Compound Name2,4,6-trifluorobenzenesulfonamide
PubChem CID2778291
Molecular FormulaC6H4F3NO2S
Molecular Weight211.16 g/mol
Exact Mass210.99
IUPAC Name2,4,6-trifluorobenzenesulfonamide
SMILESNS(=O)(=O)c1c(F)cc(F)cc1F
InChIInChI=1S/C6H4F3NO2S/c7-3-1-4(8)6(5(9)2-3)13(10,11)12/h1-2H,(H2,10,11,12)
InChIKeyNCXOYFPLTVBANW-UHFFFAOYSA-N
XLogP0.75
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.16
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4,6-trifluorobenzenesulfonohydrazide
CID 60971581
2-bromo-4,6-difluorobenzenesulfonyl fluoride
CID 99939039
2-bromo-4,6-difluorobenzenesulfonic acid
CID 87704904
2-chloro-4-fluoro-6-methylbenzenesulfonamide
CID 119007559
4-bromo-2-fluoro-6-iodobenzenesulfonamide
CID 171033063
2,4,6-trifluoro-N-(oxomethylidene)benzenesulfonamide
CID 114770559
2,3,4,5,6-pentafluorobenzenesulfonamide
CID 2063927
2,6-difluoro-4-(2-phenylcyclopenten-1-yl)benzenesulfonamide
CID 22746653
2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide
CID 64590449
N-(2-aminoethyl)-2-bromo-4,6-difluoro-N-methylbenzenesulfonamide
CID 62686253
2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide
CID 118837502
2-bromo-4,6-difluoro-N',N'-dimethylbenzenesulfonohydrazide
CID 83022882

Frequently Asked Questions

What is the IUPAC name of 2,4,6-trifluorobenzenesulfonamide?
The IUPAC name of 2,4,6-trifluorobenzenesulfonamide (CID 2778291) is 2,4,6-trifluorobenzenesulfonamide.
What is the SMILES notation for 2,4,6-trifluorobenzenesulfonamide?
The canonical SMILES for 2,4,6-trifluorobenzenesulfonamide is NS(=O)(=O)c1c(F)cc(F)cc1F.
What is the InChIKey of 2,4,6-trifluorobenzenesulfonamide?
The InChIKey is NCXOYFPLTVBANW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F3NO2S/c7-3-1-4(8)6(5(9)2-3)13(10,11)12/h1-2H,(H2,10,11,12).
What are the key properties of 2,4,6-trifluorobenzenesulfonamide?
2,4,6-trifluorobenzenesulfonamide has a molecular weight of 211.16 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trifluorobenzenesulfonamide is sourced from PubChem (CID 2778291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).