2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide

C11H9ClN2O3S — CID 113220656

IUPAC2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccccc1O)c1cccnc1Cl
InChIInChI=1S/C11H9ClN2O3S/c12-11-10(6-3-7-13-11)18(16,17)14-8-4-1-2-5-9(8)15/h1-7,14-15H
InChIKeyFVCFZOCXCSAIQT-UHFFFAOYSA-N
MW284.72 g/mol
LogP2.24
Rot. Bonds3

About 2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide

2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide (PubChem CID 113220656) has the molecular formula C11H9ClN2O3S and a molecular weight of 284.72 g/mol. Its IUPAC name is 2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide
PubChem CID113220656
Molecular FormulaC11H9ClN2O3S
Molecular Weight284.72 g/mol
Exact Mass284.00
IUPAC Name2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccccc1O)c1cccnc1Cl
InChIInChI=1S/C11H9ClN2O3S/c12-11-10(6-3-7-13-11)18(16,17)14-8-4-1-2-5-9(8)15/h1-7,14-15H
InChIKeyFVCFZOCXCSAIQT-UHFFFAOYSA-N
XLogP2.24
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.72
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-acetylphenyl)-2-chloropyridine-3-sulfonamide
CID 24621346
methyl 2-[(2-chloro-3-pyridinyl)sulfonylamino]benzoate
CID 43422913
2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-methylbenzamide
CID 60721981
2-chloro-N-quinolin-8-ylpyridine-3-sulfonamide
CID 24621400
2-chloro-N-pyridin-2-ylpyridine-3-sulfonamide
CID 43415000
2-chloro-N-(2-propylphenyl)pyridine-3-sulfonamide
CID 60749011
2-chloro-N-(3-chloro-4-hydroxyphenyl)pyridine-3-sulfonamide
CID 113353666
2-chloro-N-(2,4,5-trifluorophenyl)pyridine-3-sulfonamide
CID 62816422
2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide
CID 60721815
N-(2-chloro-3-pyridinyl)-2-(trifluoromethoxy)benzenesulfonamide
CID 71943479
2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
CID 24650659
2-hydroxy-N-quinolin-8-ylbenzenesulfonamide
CID 1380884

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide?
The IUPAC name of 2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide (CID 113220656) is 2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide is O=S(=O)(Nc1ccccc1O)c1cccnc1Cl.
What is the InChIKey of 2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide?
The InChIKey is FVCFZOCXCSAIQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O3S/c12-11-10(6-3-7-13-11)18(16,17)14-8-4-1-2-5-9(8)15/h1-7,14-15H.
What are the key properties of 2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide?
2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide has a molecular weight of 284.72 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 113220656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).