4-(3-chlorophenoxy)pyridine-3-sulfonamide

C11H9ClN2O3S — CID 901268

IUPAC4-(3-chlorophenoxy)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnccc1Oc1cccc(Cl)c1
InChIInChI=1S/C11H9ClN2O3S/c12-8-2-1-3-9(6-8)17-10-4-5-14-7-11(10)18(13,15)16/h1-7H,(H2,13,15,16)
InChIKeyNIMSCLYHPPDMNL-UHFFFAOYSA-N
MW284.72 g/mol
LogP2.17
Rot. Bonds3

About 4-(3-chlorophenoxy)pyridine-3-sulfonamide

4-(3-chlorophenoxy)pyridine-3-sulfonamide (PubChem CID 901268) has the molecular formula C11H9ClN2O3S and a molecular weight of 284.72 g/mol. Its IUPAC name is 4-(3-chlorophenoxy)pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-(3-chlorophenoxy)pyridine-3-sulfonamide
PubChem CID901268
Molecular FormulaC11H9ClN2O3S
Molecular Weight284.72 g/mol
Exact Mass284.00
IUPAC Name4-(3-chlorophenoxy)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnccc1Oc1cccc(Cl)c1
InChIInChI=1S/C11H9ClN2O3S/c12-8-2-1-3-9(6-8)17-10-4-5-14-7-11(10)18(13,15)16/h1-7H,(H2,13,15,16)
InChIKeyNIMSCLYHPPDMNL-UHFFFAOYSA-N
XLogP2.17
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.72
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-Cyanophenoxy)-3-pyridinesulfonamide
CID 46703769
4-chloro-3-ethoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 2240759
4-(4-Fluorophenoxy)-3-pyridinesulfonamide
CID 46703770
5-chloro-2-ethoxy-N-(2-pyridinylmethyl)benzenesulfonamide
CID 1106588
Pyridine, 2-(3,4-dichlorophenoxy)-5-(methylsulfonyl)-
CID 514892
5-chloro-2-methoxy-N-pyridin-3-ylbenzenesulfonamide
CID 3668507
5-chloro-2-ethoxy-N-(pyridin-3-yl)benzene-1-sulfonamide
CID 9267841
4-chloro-3-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 978045
1-[[6-(3-Chloro-4-fluorophenoxy)-3-pyridinyl]sulfonyl]-4-methylpiperazine
CID 2539884
2-[2-(4-Chlorophenoxy)ethylsulfanyl]-5-pyrrolidin-1-ylsulfonylpyridine
CID 7779721
6-chloro-N-[1-(2-methoxyphenyl)ethyl]pyridine-3-sulfonamide
CID 18284689
4-[[6-(4-Chlorophenoxy)-3-pyridinyl]sulfonyl]morpholine
CID 24981897

Frequently Asked Questions

What is the IUPAC name of 4-(3-chlorophenoxy)pyridine-3-sulfonamide?
The IUPAC name of 4-(3-chlorophenoxy)pyridine-3-sulfonamide (CID 901268) is 4-(3-chlorophenoxy)pyridine-3-sulfonamide.
What is the SMILES notation for 4-(3-chlorophenoxy)pyridine-3-sulfonamide?
The canonical SMILES for 4-(3-chlorophenoxy)pyridine-3-sulfonamide is NS(=O)(=O)c1cnccc1Oc1cccc(Cl)c1.
What is the InChIKey of 4-(3-chlorophenoxy)pyridine-3-sulfonamide?
The InChIKey is NIMSCLYHPPDMNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O3S/c12-8-2-1-3-9(6-8)17-10-4-5-14-7-11(10)18(13,15)16/h1-7H,(H2,13,15,16).
What are the key properties of 4-(3-chlorophenoxy)pyridine-3-sulfonamide?
4-(3-chlorophenoxy)pyridine-3-sulfonamide has a molecular weight of 284.72 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorophenoxy)pyridine-3-sulfonamide is sourced from PubChem (CID 901268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).