2-fluoro-3-methoxybenzenesulfonamide

C7H8FNO3S — CID 82811316

IUPAC2-fluoro-3-methoxybenzenesulfonamide
SMILESCOc1cccc(S(N)(=O)=O)c1F
InChIInChI=1S/C7H8FNO3S/c1-12-5-3-2-4-6(7(5)8)13(9,10)11/h2-4H,1H3,(H2,9,10,11)
InChIKeyTUXJLLLXQAMDBU-UHFFFAOYSA-N
MW205.21 g/mol
LogP0.48
Rot. Bonds2

About 2-fluoro-3-methoxybenzenesulfonamide

2-fluoro-3-methoxybenzenesulfonamide (PubChem CID 82811316) has the molecular formula C7H8FNO3S and a molecular weight of 205.21 g/mol. Its IUPAC name is 2-fluoro-3-methoxybenzenesulfonamide.

Molecular Properties

Compound Name2-fluoro-3-methoxybenzenesulfonamide
PubChem CID82811316
Molecular FormulaC7H8FNO3S
Molecular Weight205.21 g/mol
Exact Mass205.02
IUPAC Name2-fluoro-3-methoxybenzenesulfonamide
SMILESCOc1cccc(S(N)(=O)=O)c1F
InChIInChI=1S/C7H8FNO3S/c1-12-5-3-2-4-6(7(5)8)13(9,10)11/h2-4H,1H3,(H2,9,10,11)
InChIKeyTUXJLLLXQAMDBU-UHFFFAOYSA-N
XLogP0.48
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethoxybenzenesulfonamide;hydrochloride
CID 142896136
4-(2-fluoro-3-methoxyphenyl)benzenesulfonamide
CID 173256042
2-amino-3-(2-fluoro-3-methylphenoxy)benzenesulfonamide
CID 107655417
1-[2-(2,3-difluoro-4-methoxyphenyl)sulfonylphenyl]sulfonyl-2,3-difluoro-4-methoxybenzene
CID 143981965
1-(2-fluoro-3-methoxyphenyl)-2,2-dimethylpropan-1-one
CID 82807864
2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide
CID 168867113
N-(2-fluoro-3-hydroxyphenyl)-2-methoxybenzenesulfonamide
CID 138995627
1-(2-bromophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanamine
CID 82807426
2-(2-methoxyphenoxy)pyridine-3-sulfonamide
CID 112572908
(2,6-dimethoxyphenyl) sulfamate
CID 86254316
2-methoxy-6-(trifluoromethoxy)benzenesulfonamide
CID 125434816
1-(difluoromethyl)-4-methoxyindole-3-sulfonamide
CID 83174365

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-methoxybenzenesulfonamide?
The IUPAC name of 2-fluoro-3-methoxybenzenesulfonamide (CID 82811316) is 2-fluoro-3-methoxybenzenesulfonamide.
What is the SMILES notation for 2-fluoro-3-methoxybenzenesulfonamide?
The canonical SMILES for 2-fluoro-3-methoxybenzenesulfonamide is COc1cccc(S(N)(=O)=O)c1F.
What is the InChIKey of 2-fluoro-3-methoxybenzenesulfonamide?
The InChIKey is TUXJLLLXQAMDBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO3S/c1-12-5-3-2-4-6(7(5)8)13(9,10)11/h2-4H,1H3,(H2,9,10,11).
What are the key properties of 2-fluoro-3-methoxybenzenesulfonamide?
2-fluoro-3-methoxybenzenesulfonamide has a molecular weight of 205.21 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-methoxybenzenesulfonamide is sourced from PubChem (CID 82811316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).