2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide

C11H7Cl3N2O2S — CID 60721815

IUPAC2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1c(Cl)cccc1Cl)c1cccnc1Cl
InChIInChI=1S/C11H7Cl3N2O2S/c12-7-3-1-4-8(13)10(7)16-19(17,18)9-5-2-6-15-11(9)14/h1-6,16H
InChIKeyWRXAPSWNYPFKQM-UHFFFAOYSA-N
MW337.62 g/mol
LogP3.84
Rot. Bonds3

About 2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide

2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide (PubChem CID 60721815) has the molecular formula C11H7Cl3N2O2S and a molecular weight of 337.62 g/mol. Its IUPAC name is 2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide
PubChem CID60721815
Molecular FormulaC11H7Cl3N2O2S
Molecular Weight337.62 g/mol
Exact Mass335.93
IUPAC Name2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1c(Cl)cccc1Cl)c1cccnc1Cl
InChIInChI=1S/C11H7Cl3N2O2S/c12-7-3-1-4-8(13)10(7)16-19(17,18)9-5-2-6-15-11(9)14/h1-6,16H
InChIKeyWRXAPSWNYPFKQM-UHFFFAOYSA-N
XLogP3.84
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.62
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,6-dichlorophenyl)quinoline-8-sulfonamide
CID 5068800
2-chloro-N-pyridin-2-ylpyridine-3-sulfonamide
CID 43415000
2-chloro-N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 43388271
2-chloro-N-(4-methylsulfonylphenyl)pyridine-3-sulfonamide
CID 24621363
2-chloro-N-quinolin-8-ylpyridine-3-sulfonamide
CID 24621400
2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide
CID 113220656
2-chloro-N-(3-ethylphenyl)pyridine-3-sulfonamide
CID 24621325
2-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridine-3-sulfonamide
CID 24621377
2-chloro-N-(3-chloro-4-hydroxyphenyl)pyridine-3-sulfonamide
CID 113353666
2-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]pyridine-3-sulfonamide
CID 24621317
2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 59168167
2-chloro-N-(3,4,5-trifluorophenyl)pyridine-3-sulfonamide
CID 62814206

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide?
The IUPAC name of 2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide (CID 60721815) is 2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide is O=S(=O)(Nc1c(Cl)cccc1Cl)c1cccnc1Cl.
What is the InChIKey of 2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide?
The InChIKey is WRXAPSWNYPFKQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl3N2O2S/c12-7-3-1-4-8(13)10(7)16-19(17,18)9-5-2-6-15-11(9)14/h1-6,16H.
What are the key properties of 2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide?
2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide has a molecular weight of 337.62 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 60721815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).