N-benzyl-N-phenylpyridine-2-sulfonamide

C18H16N2O2S — CID 102301711

IUPACN-benzyl-N-phenylpyridine-2-sulfonamide
SMILESO=S(=O)(c1ccccn1)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H16N2O2S/c21-23(22,18-13-7-8-14-19-18)20(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14H,15H2
InChIKeyWEYOGGDSSBVHPL-UHFFFAOYSA-N
MW324.41 g/mol
LogP3.48
Rot. Bonds5

About N-benzyl-N-phenylpyridine-2-sulfonamide

N-benzyl-N-phenylpyridine-2-sulfonamide (PubChem CID 102301711) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is N-benzyl-N-phenylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-benzyl-N-phenylpyridine-2-sulfonamide
PubChem CID102301711
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC NameN-benzyl-N-phenylpyridine-2-sulfonamide
SMILESO=S(=O)(c1ccccn1)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H16N2O2S/c21-23(22,18-13-7-8-14-19-18)20(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14H,15H2
InChIKeyWEYOGGDSSBVHPL-UHFFFAOYSA-N
XLogP3.48
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-benzyl-N-phenylpyridine-2-sulfonamide
CID 71684004
N-(2,2-dimethylpropyl)-N-phenylpyridine-2-sulfonamide
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N-benzyl-N-phenylmethanesulfonamide;ethane
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N-benzyl-2,3,5,6-tetramethyl-N-phenylbenzenesulfonamide
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2-[benzyl(phenyl)sulfamoyl]benzoic acid
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CID 75366177
N-benzyl-2-methyl-N-pyridin-4-yl-1,3-thiazole-5-sulfonamide
CID 75388898
2-N,7-N-dibenzyl-2-N,7-N-diphenyl-9H-fluorene-2,7-disulfonamide
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N-benzyl-3,5-dinitro-N-phenylbenzenesulfonamide
CID 23206295
4-[[N-(benzenesulfonyl)anilino]methyl]-N-(pyridin-2-ylmethylideneamino)benzamide
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N-benzyl-4-nitro-N-pyridin-2-ylbenzenesulfonamide
CID 1087314

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-phenylpyridine-2-sulfonamide?
The IUPAC name of N-benzyl-N-phenylpyridine-2-sulfonamide (CID 102301711) is N-benzyl-N-phenylpyridine-2-sulfonamide.
What is the SMILES notation for N-benzyl-N-phenylpyridine-2-sulfonamide?
The canonical SMILES for N-benzyl-N-phenylpyridine-2-sulfonamide is O=S(=O)(c1ccccn1)N(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-benzyl-N-phenylpyridine-2-sulfonamide?
The InChIKey is WEYOGGDSSBVHPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c21-23(22,18-13-7-8-14-19-18)20(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14H,15H2.
What are the key properties of N-benzyl-N-phenylpyridine-2-sulfonamide?
N-benzyl-N-phenylpyridine-2-sulfonamide has a molecular weight of 324.41 g/mol, XLogP of 3.48, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-phenylpyridine-2-sulfonamide is sourced from PubChem (CID 102301711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).