4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide

C18H14FN3O3S — CID 18109267

IUPAC4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide
SMILESO=C(Nc1ccncc1)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C18H14FN3O3S/c19-14-3-7-17(8-4-14)26(24,25)22-16-5-1-13(2-6-16)18(23)21-15-9-11-20-12-10-15/h1-12,22H,(H,20,21,23)
InChIKeyACJWLJAMOSWTJV-UHFFFAOYSA-N
MW371.39 g/mol
LogP3.27
Rot. Bonds5

About 4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide

4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide (PubChem CID 18109267) has the molecular formula C18H14FN3O3S and a molecular weight of 371.39 g/mol. Its IUPAC name is 4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide.

Molecular Properties

Compound Name4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide
PubChem CID18109267
Molecular FormulaC18H14FN3O3S
Molecular Weight371.39 g/mol
Exact Mass371.07
IUPAC Name4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide
SMILESO=C(Nc1ccncc1)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C18H14FN3O3S/c19-14-3-7-17(8-4-14)26(24,25)22-16-5-1-13(2-6-16)18(23)21-15-9-11-20-12-10-15/h1-12,22H,(H,20,21,23)
InChIKeyACJWLJAMOSWTJV-UHFFFAOYSA-N
XLogP3.27
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.39
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-fluorophenyl)sulfonylamino]-N-[4-(trifluoromethyl)phenyl]benzamide
CID 26667215
4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 2666297
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 2982317
methyl 4-[[4-(pyridin-4-ylsulfamoyl)benzoyl]amino]benzoate
CID 39393529
N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386313
N-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide
CID 7553525
4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide
CID 135137810
4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-pyridin-4-ylbenzamide
CID 24818331
N-[4-[[4-[(4-fluorophenyl)sulfamoyl]benzoyl]amino]phenyl]furan-2-carboxamide
CID 42014548
4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide
CID 42053342
N-(4-methylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 2687815
N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide
CID 55869288

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide?
The IUPAC name of 4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide (CID 18109267) is 4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide.
What is the SMILES notation for 4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide?
The canonical SMILES for 4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide is O=C(Nc1ccncc1)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1.
What is the InChIKey of 4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide?
The InChIKey is ACJWLJAMOSWTJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN3O3S/c19-14-3-7-17(8-4-14)26(24,25)22-16-5-1-13(2-6-16)18(23)21-15-9-11-20-12-10-15/h1-12,22H,(H,20,21,23).
What are the key properties of 4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide?
4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide has a molecular weight of 371.39 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide is sourced from PubChem (CID 18109267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).