6-chloro-N-phenylpyridine-3-sulfonamide

C11H9ClN2O2S — CID 4729892

IUPAC6-chloro-N-phenylpyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccccc1)c1ccc(Cl)nc1
InChIInChI=1S/C11H9ClN2O2S/c12-11-7-6-10(8-13-11)17(15,16)14-9-4-2-1-3-5-9/h1-8,14H
InChIKeyRHAXQCFTVKAOSS-UHFFFAOYSA-N
MW268.73 g/mol
LogP2.54
Rot. Bonds3

About 6-chloro-N-phenylpyridine-3-sulfonamide

6-chloro-N-phenylpyridine-3-sulfonamide (PubChem CID 4729892) has the molecular formula C11H9ClN2O2S and a molecular weight of 268.73 g/mol. Its IUPAC name is 6-chloro-N-phenylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-chloro-N-phenylpyridine-3-sulfonamide
PubChem CID4729892
Molecular FormulaC11H9ClN2O2S
Molecular Weight268.73 g/mol
Exact Mass268.01
IUPAC Name6-chloro-N-phenylpyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccccc1)c1ccc(Cl)nc1
InChIInChI=1S/C11H9ClN2O2S/c12-11-7-6-10(8-13-11)17(15,16)14-9-4-2-1-3-5-9/h1-8,14H
InChIKeyRHAXQCFTVKAOSS-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

Computed Properties (RDKit)

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

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Related Compounds

6-chloro-N'-phenylpyridine-3-sulfonohydrazide
CID 4729877
6-chloro-N-(4-phenylmethoxyphenyl)pyridine-3-sulfonamide
CID 26951357
3-[(6-chloro-3-pyridinyl)sulfonylamino]benzoic acid
CID 7938689
6-chloro-N-(3-ethynylphenyl)pyridine-3-sulfonamide
CID 24689721
[3-[(6-chloro-3-pyridinyl)sulfonylamino]phenyl]urea
CID 36510490
6-chloro-N-(3,4-dimethylphenyl)pyridine-3-sulfonamide
CID 4729839
6-chloro-N-(3-iodo-4-methylphenyl)pyridine-3-sulfonamide
CID 26950537
6-chloro-N-naphthalen-1-ylpyridine-3-sulfonamide
CID 4729879
N-[4-[(6-chloro-3-pyridinyl)sulfonylamino]phenyl]-2,2,2-trifluoroacetamide
CID 110303473
2-amino-N-phenylpyrimidine-5-sulfonamide
CID 46360874
(6-chloro-3-pyridinyl)methyl 4-(phenylsulfamoyl)benzoate
CID 52559434
N-[3-[(6-chloro-3-pyridinyl)sulfonylamino]phenyl]ethanimidate
CID 2683443

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-phenylpyridine-3-sulfonamide?
The IUPAC name of 6-chloro-N-phenylpyridine-3-sulfonamide (CID 4729892) is 6-chloro-N-phenylpyridine-3-sulfonamide.
What is the SMILES notation for 6-chloro-N-phenylpyridine-3-sulfonamide?
The canonical SMILES for 6-chloro-N-phenylpyridine-3-sulfonamide is O=S(=O)(Nc1ccccc1)c1ccc(Cl)nc1.
What is the InChIKey of 6-chloro-N-phenylpyridine-3-sulfonamide?
The InChIKey is RHAXQCFTVKAOSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O2S/c12-11-7-6-10(8-13-11)17(15,16)14-9-4-2-1-3-5-9/h1-8,14H.
What are the key properties of 6-chloro-N-phenylpyridine-3-sulfonamide?
6-chloro-N-phenylpyridine-3-sulfonamide 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 6-chloro-N-phenylpyridine-3-sulfonamide is sourced from PubChem (CID 4729892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).