4-fluoro-2,3-dimethylbenzenesulfonamide

C8H10FNO2S — CID 119014167

IUPAC4-fluoro-2,3-dimethylbenzenesulfonamide
SMILESCc1c(F)ccc(S(N)(=O)=O)c1C
InChIInChI=1S/C8H10FNO2S/c1-5-6(2)8(13(10,11)12)4-3-7(5)9/h3-4H,1-2H3,(H2,10,11,12)
InChIKeyBELWVTSBUAOCEC-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.09
Rot. Bonds1

About 4-fluoro-2,3-dimethylbenzenesulfonamide

4-fluoro-2,3-dimethylbenzenesulfonamide (PubChem CID 119014167) has the molecular formula C8H10FNO2S and a molecular weight of 203.24 g/mol. Its IUPAC name is 4-fluoro-2,3-dimethylbenzenesulfonamide.

Molecular Properties

Compound Name4-fluoro-2,3-dimethylbenzenesulfonamide
PubChem CID119014167
Molecular FormulaC8H10FNO2S
Molecular Weight203.24 g/mol
Exact Mass203.04
IUPAC Name4-fluoro-2,3-dimethylbenzenesulfonamide
SMILESCc1c(F)ccc(S(N)(=O)=O)c1C
InChIInChI=1S/C8H10FNO2S/c1-5-6(2)8(13(10,11)12)4-3-7(5)9/h3-4H,1-2H3,(H2,10,11,12)
InChIKeyBELWVTSBUAOCEC-UHFFFAOYSA-N
XLogP1.09
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-2-methyl-4-nitrobenzenesulfonamide
CID 135743403
4-ethoxy-2,3-dimethylbenzenesulfonamide
CID 43164397
1-methylnaphthalene-2-sulfonamide
CID 57353049
2,6-dimethyl-3-sulfamoylbenzenesulfonic acid
CID 174875522
N-(2,3-dimethyl-4-sulfamoylphenyl)-2-fluoroacetamide
CID 126541767
4-ethyl-2-fluorobenzenesulfonamide
CID 134317094
2,6-dimethyl-3-sulfamoylbenzoic acid
CID 68677835
4-(2-aminopropan-2-yl)-2-fluorobenzenesulfonamide
CID 146570721
2,3-difluoro-5-methylbenzenesulfonamide
CID 119018924
2,3-dimethyl-4-prop-2-enoxybenzenesulfonamide
CID 82922074
2,4-dimethyl-3-nitrobenzenesulfonamide
CID 118990328
2-bromo-4-fluoro-3-(trifluoromethyl)benzenesulfonamide
CID 171000749

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2,3-dimethylbenzenesulfonamide?
The IUPAC name of 4-fluoro-2,3-dimethylbenzenesulfonamide (CID 119014167) is 4-fluoro-2,3-dimethylbenzenesulfonamide.
What is the SMILES notation for 4-fluoro-2,3-dimethylbenzenesulfonamide?
The canonical SMILES for 4-fluoro-2,3-dimethylbenzenesulfonamide is Cc1c(F)ccc(S(N)(=O)=O)c1C.
What is the InChIKey of 4-fluoro-2,3-dimethylbenzenesulfonamide?
The InChIKey is BELWVTSBUAOCEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2S/c1-5-6(2)8(13(10,11)12)4-3-7(5)9/h3-4H,1-2H3,(H2,10,11,12).
What are the key properties of 4-fluoro-2,3-dimethylbenzenesulfonamide?
4-fluoro-2,3-dimethylbenzenesulfonamide has a molecular weight of 203.24 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2,3-dimethylbenzenesulfonamide is sourced from PubChem (CID 119014167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).