4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide

C11H9ClN2O3S — CID 573009

IUPAC4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ncccc1O)c1ccc(Cl)cc1
InChIInChI=1S/C11H9ClN2O3S/c12-8-3-5-9(6-4-8)18(16,17)14-11-10(15)2-1-7-13-11/h1-7,15H,(H,13,14)
InChIKeyQJXKDAXITMOZKI-UHFFFAOYSA-N
MW284.72 g/mol
LogP2.24
Rot. Bonds3

About 4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide

4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide (PubChem CID 573009) has the molecular formula C11H9ClN2O3S and a molecular weight of 284.72 g/mol. Its IUPAC name is 4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide
PubChem CID573009
Molecular FormulaC11H9ClN2O3S
Molecular Weight284.72 g/mol
Exact Mass284.00
IUPAC Name4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ncccc1O)c1ccc(Cl)cc1
InChIInChI=1S/C11H9ClN2O3S/c12-8-3-5-9(6-4-8)18(16,17)14-11-10(15)2-1-7-13-11/h1-7,15H,(H,13,14)
InChIKeyQJXKDAXITMOZKI-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

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide?
The IUPAC name of 4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide (CID 573009) is 4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide?
The canonical SMILES for 4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide is O=S(=O)(Nc1ncccc1O)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide?
The InChIKey is QJXKDAXITMOZKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O3S/c12-8-3-5-9(6-4-8)18(16,17)14-11-10(15)2-1-7-13-11/h1-7,15H,(H,13,14).
What are the key properties of 4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide?
4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide 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 4-chloro-N-(3-hydroxy-2-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 573009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).