2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide

C12H10Cl2N2O3S — CID 43388263

IUPAC2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide
SMILESCOc1ccc(Cl)cc1NS(=O)(=O)c1cccnc1Cl
InChIInChI=1S/C12H10Cl2N2O3S/c1-19-10-5-4-8(13)7-9(10)16-20(17,18)11-3-2-6-15-12(11)14/h2-7,16H,1H3
InChIKeyXBEVXLYPJZFSAL-UHFFFAOYSA-N
MW333.20 g/mol
LogP3.20
Rot. Bonds4

About 2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide

2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide (PubChem CID 43388263) has the molecular formula C12H10Cl2N2O3S and a molecular weight of 333.20 g/mol. Its IUPAC name is 2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide
PubChem CID43388263
Molecular FormulaC12H10Cl2N2O3S
Molecular Weight333.20 g/mol
Exact Mass331.98
IUPAC Name2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide
SMILESCOc1ccc(Cl)cc1NS(=O)(=O)c1cccnc1Cl
InChIInChI=1S/C12H10Cl2N2O3S/c1-19-10-5-4-8(13)7-9(10)16-20(17,18)11-3-2-6-15-12(11)14/h2-7,16H,1H3
InChIKeyXBEVXLYPJZFSAL-UHFFFAOYSA-N
XLogP3.20
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.20
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridine-3-sulfonamide
CID 24621377
2-chloro-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide
CID 4816687
5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide
CID 1326389
N-(5-chloro-2-methoxyphenyl)-2-fluorobenzenesulfonamide
CID 2696930
N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103303356
5-chloro-2-methoxy-N-quinolin-8-ylbenzenesulfonamide
CID 76506690
2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
CID 24650659
2-chloro-N-(2,4,5-trifluorophenyl)pyridine-3-sulfonamide
CID 62816422
2-chloro-N-(4,6-dimethoxypyrimidin-2-yl)pyridine-3-sulfonamide
CID 104599417
N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide
CID 102691501
N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride
CID 84760623
methyl 2-[(2-chloro-3-pyridinyl)sulfonylamino]benzoate
CID 43422913

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide?
The IUPAC name of 2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide (CID 43388263) is 2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide is COc1ccc(Cl)cc1NS(=O)(=O)c1cccnc1Cl.
What is the InChIKey of 2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide?
The InChIKey is XBEVXLYPJZFSAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2O3S/c1-19-10-5-4-8(13)7-9(10)16-20(17,18)11-3-2-6-15-12(11)14/h2-7,16H,1H3.
What are the key properties of 2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide?
2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide has a molecular weight of 333.20 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 43388263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).