2,3-difluoro-5-methylbenzenesulfonamide

C7H7F2NO2S — CID 119018924

IUPAC2,3-difluoro-5-methylbenzenesulfonamide
SMILESCc1cc(F)c(F)c(S(N)(=O)=O)c1
InChIInChI=1S/C7H7F2NO2S/c1-4-2-5(8)7(9)6(3-4)13(10,11)12/h2-3H,1H3,(H2,10,11,12)
InChIKeyPHXLKNFUIFXNEW-UHFFFAOYSA-N
MW207.20 g/mol
LogP0.92
Rot. Bonds1

About 2,3-difluoro-5-methylbenzenesulfonamide

2,3-difluoro-5-methylbenzenesulfonamide (PubChem CID 119018924) has the molecular formula C7H7F2NO2S and a molecular weight of 207.20 g/mol. Its IUPAC name is 2,3-difluoro-5-methylbenzenesulfonamide.

Molecular Properties

Compound Name2,3-difluoro-5-methylbenzenesulfonamide
PubChem CID119018924
Molecular FormulaC7H7F2NO2S
Molecular Weight207.20 g/mol
Exact Mass207.02
IUPAC Name2,3-difluoro-5-methylbenzenesulfonamide
SMILESCc1cc(F)c(F)c(S(N)(=O)=O)c1
InChIInChI=1S/C7H7F2NO2S/c1-4-2-5(8)7(9)6(3-4)13(10,11)12/h2-3H,1H3,(H2,10,11,12)
InChIKeyPHXLKNFUIFXNEW-UHFFFAOYSA-N
XLogP0.92
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.20
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-difluoro-5-nitrobenzenesulfonamide
CID 63841468
5-(ethylaminomethyl)-2,3-difluorobenzenesulfonamide
CID 105120231
2,3-difluoro-5-(propylaminomethyl)benzenesulfonamide
CID 105120228
(2-fluoro-4-methyl-6-methylsulfonylphenyl)methanamine
CID 118231632
4-chloro-2-fluoro-5-methylbenzenesulfonamide
CID 71106537
4-fluoro-2,3-dimethylbenzenesulfonamide
CID 119014167
2-(difluoromethoxy)-3,5-dimethylbenzenesulfonamide
CID 165474374
2,5-difluoro-N-methyl-3-sulfamoylbenzamide
CID 65373274
5-amino-2,3-difluoro-N-methyl-N-(4-methylphenyl)benzenesulfonamide
CID 65020931
3-(aminomethyl)-2-hydroxy-5-methylbenzenesulfonamide
CID 13210326
2-fluoro-4-methyl-6-methylsulfonylbenzoic acid
CID 118231631
3-fluoro-2,5-dimethylaniline
CID 55289526

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-5-methylbenzenesulfonamide?
The IUPAC name of 2,3-difluoro-5-methylbenzenesulfonamide (CID 119018924) is 2,3-difluoro-5-methylbenzenesulfonamide.
What is the SMILES notation for 2,3-difluoro-5-methylbenzenesulfonamide?
The canonical SMILES for 2,3-difluoro-5-methylbenzenesulfonamide is Cc1cc(F)c(F)c(S(N)(=O)=O)c1.
What is the InChIKey of 2,3-difluoro-5-methylbenzenesulfonamide?
The InChIKey is PHXLKNFUIFXNEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F2NO2S/c1-4-2-5(8)7(9)6(3-4)13(10,11)12/h2-3H,1H3,(H2,10,11,12).
What are the key properties of 2,3-difluoro-5-methylbenzenesulfonamide?
2,3-difluoro-5-methylbenzenesulfonamide has a molecular weight of 207.20 g/mol, XLogP of 0.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-5-methylbenzenesulfonamide is sourced from PubChem (CID 119018924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).