N-(3-fluoro-4-sulfamoylphenyl)benzamide

C13H11FN2O3S — CID 43246704

IUPACN-(3-fluoro-4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1F
InChIInChI=1S/C13H11FN2O3S/c14-11-8-10(6-7-12(11)20(15,18)19)16-13(17)9-4-2-1-3-5-9/h1-8H,(H,16,17)(H2,15,18,19)
InChIKeyKXLXSUFCWLEZAE-UHFFFAOYSA-N
MW294.31 g/mol
LogP1.73
Rot. Bonds3

About N-(3-fluoro-4-sulfamoylphenyl)benzamide

N-(3-fluoro-4-sulfamoylphenyl)benzamide (PubChem CID 43246704) has the molecular formula C13H11FN2O3S and a molecular weight of 294.31 g/mol. Its IUPAC name is N-(3-fluoro-4-sulfamoylphenyl)benzamide.

Molecular Properties

Compound NameN-(3-fluoro-4-sulfamoylphenyl)benzamide
PubChem CID43246704
Molecular FormulaC13H11FN2O3S
Molecular Weight294.31 g/mol
Exact Mass294.05
IUPAC NameN-(3-fluoro-4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1F
InChIInChI=1S/C13H11FN2O3S/c14-11-8-10(6-7-12(11)20(15,18)19)16-13(17)9-4-2-1-3-5-9/h1-8H,(H,16,17)(H2,15,18,19)
InChIKeyKXLXSUFCWLEZAE-UHFFFAOYSA-N
XLogP1.73
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

benzenesulfonamide;N-(3-fluoro-4-sulfamoylphenyl)acetamide
CID 70210987
N-(3-fluoro-4-sulfamoylphenyl)-2-methylpyridine-4-carboxamide
CID 106753258
4-[(4-chlorobenzoyl)amino]-2-fluorobenzenesulfonyl chloride
CID 43111720
N-(3-fluoro-4-sulfamoylphenyl)-2-methylsulfonylpropanamide
CID 104520210
2-fluoro-4-[(4-iodobenzoyl)amino]benzenesulfonyl chloride
CID 43124846
4-chloro-N-(3-methyl-4-sulfamoylphenyl)benzamide
CID 43246597
4-[(3-bromobenzoyl)amino]-2-fluorobenzenesulfonyl chloride
CID 43100856
3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide
CID 43246493
N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide
CID 24648300
N-(3-fluoro-4-sulfamoylphenyl)-3-(oxolan-2-yl)propanamide
CID 65155549
N-(3-fluoro-4-methylphenyl)-5-sulfamoylthiophene-3-carboxamide
CID 36650519
N-naphthalen-2-yl-4-sulfamoylbenzamide
CID 24638963

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-sulfamoylphenyl)benzamide?
The IUPAC name of N-(3-fluoro-4-sulfamoylphenyl)benzamide (CID 43246704) is N-(3-fluoro-4-sulfamoylphenyl)benzamide.
What is the SMILES notation for N-(3-fluoro-4-sulfamoylphenyl)benzamide?
The canonical SMILES for N-(3-fluoro-4-sulfamoylphenyl)benzamide is NS(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1F.
What is the InChIKey of N-(3-fluoro-4-sulfamoylphenyl)benzamide?
The InChIKey is KXLXSUFCWLEZAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O3S/c14-11-8-10(6-7-12(11)20(15,18)19)16-13(17)9-4-2-1-3-5-9/h1-8H,(H,16,17)(H2,15,18,19).
What are the key properties of N-(3-fluoro-4-sulfamoylphenyl)benzamide?
N-(3-fluoro-4-sulfamoylphenyl)benzamide has a molecular weight of 294.31 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-sulfamoylphenyl)benzamide is sourced from PubChem (CID 43246704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).