N-(2-acetylphenyl)-3-fluorobenzenesulfonamide

C14H12FNO3S — CID 2526444

IUPACN-(2-acetylphenyl)-3-fluorobenzenesulfonamide
SMILESCC(=O)c1ccccc1NS(=O)(=O)c1cccc(F)c1
InChIInChI=1S/C14H12FNO3S/c1-10(17)13-7-2-3-8-14(13)16-20(18,19)12-6-4-5-11(15)9-12/h2-9,16H,1H3
InChIKeyMOZWBTJQAMQZIB-UHFFFAOYSA-N
MW293.32 g/mol
LogP2.83
Rot. Bonds4

About N-(2-acetylphenyl)-3-fluorobenzenesulfonamide

N-(2-acetylphenyl)-3-fluorobenzenesulfonamide (PubChem CID 2526444) has the molecular formula C14H12FNO3S and a molecular weight of 293.32 g/mol. Its IUPAC name is N-(2-acetylphenyl)-3-fluorobenzenesulfonamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-3-fluorobenzenesulfonamide
PubChem CID2526444
Molecular FormulaC14H12FNO3S
Molecular Weight293.32 g/mol
Exact Mass293.05
IUPAC NameN-(2-acetylphenyl)-3-fluorobenzenesulfonamide
SMILESCC(=O)c1ccccc1NS(=O)(=O)c1cccc(F)c1
InChIInChI=1S/C14H12FNO3S/c1-10(17)13-7-2-3-8-14(13)16-20(18,19)12-6-4-5-11(15)9-12/h2-9,16H,1H3
InChIKeyMOZWBTJQAMQZIB-UHFFFAOYSA-N
XLogP2.83
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-acetylphenyl)-3-methylbenzenesulfonamide
CID 24694730
3-[(3-fluorophenyl)sulfonylamino]naphthalene-2-carboxylic acid
CID 16778029
N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 2332033
2-[[3-(4-fluorophenyl)phenyl]sulfonylamino]benzoic acid
CID 123387963
N-(2,5-difluorophenyl)-3-fluorobenzenesulfonamide
CID 8500597
N-[4-[(2-acetylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 8603481
3-fluoro-N-(2-hydroxy-5-methylphenyl)benzenesulfonamide
CID 54937318
N-(2-acetylphenyl)-2,3,4-trifluorobenzenesulfonamide
CID 2442571
methyl 4-chloro-2-[(3-fluorophenyl)sulfonylamino]benzoate
CID 5184954
N-(2-acetylphenyl)-4-chloro-3-nitrobenzenesulfonamide
CID 4270377
3-fluoro-4-[(3-fluorophenyl)sulfonylamino]benzoic acid
CID 63190334
3-acetyl-N-(2,3-difluorophenyl)benzenesulfonamide
CID 51089499

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-3-fluorobenzenesulfonamide?
The IUPAC name of N-(2-acetylphenyl)-3-fluorobenzenesulfonamide (CID 2526444) is N-(2-acetylphenyl)-3-fluorobenzenesulfonamide.
What is the SMILES notation for N-(2-acetylphenyl)-3-fluorobenzenesulfonamide?
The canonical SMILES for N-(2-acetylphenyl)-3-fluorobenzenesulfonamide is CC(=O)c1ccccc1NS(=O)(=O)c1cccc(F)c1.
What is the InChIKey of N-(2-acetylphenyl)-3-fluorobenzenesulfonamide?
The InChIKey is MOZWBTJQAMQZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO3S/c1-10(17)13-7-2-3-8-14(13)16-20(18,19)12-6-4-5-11(15)9-12/h2-9,16H,1H3.
What are the key properties of N-(2-acetylphenyl)-3-fluorobenzenesulfonamide?
N-(2-acetylphenyl)-3-fluorobenzenesulfonamide has a molecular weight of 293.32 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-3-fluorobenzenesulfonamide is sourced from PubChem (CID 2526444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).