4-[(4-fluorophenyl)sulfamoyl]benzamide

C13H11FN2O3S — CID 2098781

IUPAC4-[(4-fluorophenyl)sulfamoyl]benzamide
SMILESNC(=O)c1ccc(S(=O)(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C13H11FN2O3S/c14-10-3-5-11(6-4-10)16-20(18,19)12-7-1-9(2-8-12)13(15)17/h1-8,16H,(H2,15,17)
InChIKeyYZOKQEXDCYUXMF-UHFFFAOYSA-N
MW294.31 g/mol
LogP1.73
Rot. Bonds4

About 4-[(4-fluorophenyl)sulfamoyl]benzamide

4-[(4-fluorophenyl)sulfamoyl]benzamide (PubChem CID 2098781) has the molecular formula C13H11FN2O3S and a molecular weight of 294.31 g/mol. Its IUPAC name is 4-[(4-fluorophenyl)sulfamoyl]benzamide.

Molecular Properties

Compound Name4-[(4-fluorophenyl)sulfamoyl]benzamide
PubChem CID2098781
Molecular FormulaC13H11FN2O3S
Molecular Weight294.31 g/mol
Exact Mass294.05
IUPAC Name4-[(4-fluorophenyl)sulfamoyl]benzamide
SMILESNC(=O)c1ccc(S(=O)(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C13H11FN2O3S/c14-10-3-5-11(6-4-10)16-20(18,19)12-7-1-9(2-8-12)13(15)17/h1-8,16H,(H2,15,17)
InChIKeyYZOKQEXDCYUXMF-UHFFFAOYSA-N
XLogP1.73
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

4-[(4-fluorophenyl)sulfamoyl]benzoic acid
CID 2345459
4-[(4-methylphenyl)sulfonylamino]benzamide
CID 837332
4-[(4-chlorophenyl)sulfamoyl]benzamide
CID 27187051
4-[(6-fluoro-3-pyridinyl)sulfamoyl]benzamide
CID 103775704
4-[[4-(difluoromethoxy)phenyl]sulfamoyl]benzamide
CID 46644155
4-[(3-amino-4-fluorophenyl)sulfamoyl]benzamide
CID 43604881
4-chloro-N-[4-(4-fluorobenzoyl)phenyl]benzenesulfonamide
CID 1375859
N-[4-(2-bromoacetyl)phenyl]-4-fluorobenzenesulfonamide
CID 4737379
ethyl 4-[(4-fluorophenyl)sulfonylamino]benzoate
CID 796321
4-fluoro-N-(4-hydroxyphenyl)benzenesulfonamide
CID 764850
N-[4-(4-fluorobenzoyl)phenyl]benzenesulfonamide
CID 21205051
N-(4-butanoylphenyl)-4-fluorobenzenesulfonamide
CID 5016299

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenyl)sulfamoyl]benzamide?
The IUPAC name of 4-[(4-fluorophenyl)sulfamoyl]benzamide (CID 2098781) is 4-[(4-fluorophenyl)sulfamoyl]benzamide.
What is the SMILES notation for 4-[(4-fluorophenyl)sulfamoyl]benzamide?
The canonical SMILES for 4-[(4-fluorophenyl)sulfamoyl]benzamide is NC(=O)c1ccc(S(=O)(=O)Nc2ccc(F)cc2)cc1.
What is the InChIKey of 4-[(4-fluorophenyl)sulfamoyl]benzamide?
The InChIKey is YZOKQEXDCYUXMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O3S/c14-10-3-5-11(6-4-10)16-20(18,19)12-7-1-9(2-8-12)13(15)17/h1-8,16H,(H2,15,17).
What are the key properties of 4-[(4-fluorophenyl)sulfamoyl]benzamide?
4-[(4-fluorophenyl)sulfamoyl]benzamide has a molecular weight of 294.31 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenyl)sulfamoyl]benzamide is sourced from PubChem (CID 2098781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).