N-(5-chloro-2-pyridinyl)benzenesulfonamide

C11H9ClN2O2S — CID 555746

IUPACN-(5-chloro-2-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cn1)c1ccccc1
InChIInChI=1S/C11H9ClN2O2S/c12-9-6-7-11(13-8-9)14-17(15,16)10-4-2-1-3-5-10/h1-8H,(H,13,14)
InChIKeyQNOHULWMLNIOJP-UHFFFAOYSA-N
MW268.73 g/mol
LogP2.54
Rot. Bonds3

About N-(5-chloro-2-pyridinyl)benzenesulfonamide

N-(5-chloro-2-pyridinyl)benzenesulfonamide (PubChem CID 555746) has the molecular formula C11H9ClN2O2S and a molecular weight of 268.73 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)benzenesulfonamide
PubChem CID555746
Molecular FormulaC11H9ClN2O2S
Molecular Weight268.73 g/mol
Exact Mass268.01
IUPAC NameN-(5-chloro-2-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cn1)c1ccccc1
InChIInChI=1S/C11H9ClN2O2S/c12-9-6-7-11(13-8-9)14-17(15,16)10-4-2-1-3-5-10/h1-8H,(H,13,14)
InChIKeyQNOHULWMLNIOJP-UHFFFAOYSA-N
XLogP2.54
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.73
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)benzenesulfonamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)benzenesulfonamide (CID 555746) is N-(5-chloro-2-pyridinyl)benzenesulfonamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)benzenesulfonamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)benzenesulfonamide is O=S(=O)(Nc1ccc(Cl)cn1)c1ccccc1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)benzenesulfonamide?
The InChIKey is QNOHULWMLNIOJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O2S/c12-9-6-7-11(13-8-9)14-17(15,16)10-4-2-1-3-5-10/h1-8H,(H,13,14).
What are the key properties of N-(5-chloro-2-pyridinyl)benzenesulfonamide?
N-(5-chloro-2-pyridinyl)benzenesulfonamide has a molecular weight of 268.73 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 555746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).