2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide

C11H8Cl2N2O2S — CID 890470

IUPAC2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1cccnc1)c1c(Cl)cccc1Cl
InChIInChI=1S/C11H8Cl2N2O2S/c12-9-4-1-5-10(13)11(9)18(16,17)15-8-3-2-6-14-7-8/h1-7,15H
InChIKeyMNTNSXGAJQLXPT-UHFFFAOYSA-N
MW303.17 g/mol
LogP3.19
Rot. Bonds3

About 2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide

2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide (PubChem CID 890470) has the molecular formula C11H8Cl2N2O2S and a molecular weight of 303.17 g/mol. Its IUPAC name is 2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide.

Molecular Properties

Compound Name2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide
PubChem CID890470
Molecular FormulaC11H8Cl2N2O2S
Molecular Weight303.17 g/mol
Exact Mass301.97
IUPAC Name2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1cccnc1)c1c(Cl)cccc1Cl
InChIInChI=1S/C11H8Cl2N2O2S/c12-9-4-1-5-10(13)11(9)18(16,17)15-8-3-2-6-14-7-8/h1-7,15H
InChIKeyMNTNSXGAJQLXPT-UHFFFAOYSA-N
XLogP3.19
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.17
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2,6-dichlorophenyl)methylideneamino]-N-pyridin-3-ylbenzenesulfonamide
CID 28589320
3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide
CID 3269893
5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide
CID 25038632
2-(chloromethyl)-N-pyridin-3-ylbenzenesulfonamide
CID 114264309
2-chloro-4-(3-hydroxyprop-1-ynyl)-N-pyridin-3-ylbenzenesulfonamide
CID 60823188
3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide
CID 175711710
5-methyl-3-(methylaminomethyl)-N-pyridin-3-yl-1H-pyrazole-4-sulfonamide
CID 106032980
2,4,6-trimethyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide
CID 92646116
2,6-dichloro-N-(4-sulfamoylphenyl)benzenesulfonamide
CID 5089316
N-[(2-amino-6-chlorophenyl)methyl]pyridin-3-amine
CID 169152040
2,6-dichloro-N-(3-cyanophenyl)benzenesulfonamide
CID 26979574
3-amino-5-chloro-2-fluoro-N-pyridin-3-ylbenzenesulfonamide
CID 103050184

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide?
The IUPAC name of 2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide (CID 890470) is 2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide.
What is the SMILES notation for 2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide?
The canonical SMILES for 2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide is O=S(=O)(Nc1cccnc1)c1c(Cl)cccc1Cl.
What is the InChIKey of 2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide?
The InChIKey is MNTNSXGAJQLXPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2O2S/c12-9-4-1-5-10(13)11(9)18(16,17)15-8-3-2-6-14-7-8/h1-7,15H.
What are the key properties of 2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide?
2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide has a molecular weight of 303.17 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide is sourced from PubChem (CID 890470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).