quinoline-6-sulfonamide

C9H8N2O2S — CID 23273907

IUPACquinoline-6-sulfonamide
SMILESNS(=O)(=O)c1ccc2ncccc2c1
InChIInChI=1S/C9H8N2O2S/c10-14(12,13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,(H2,10,12,13)
InChIKeyZSJVRUWXJDVHQI-UHFFFAOYSA-N
MW208.24 g/mol
LogP0.88
Rot. Bonds1

About quinoline-6-sulfonamide

quinoline-6-sulfonamide (PubChem CID 23273907) has the molecular formula C9H8N2O2S and a molecular weight of 208.24 g/mol. Its IUPAC name is quinoline-6-sulfonamide.

Molecular Properties

Compound Namequinoline-6-sulfonamide
PubChem CID23273907
Molecular FormulaC9H8N2O2S
Molecular Weight208.24 g/mol
Exact Mass208.03
IUPAC Namequinoline-6-sulfonamide
SMILESNS(=O)(=O)c1ccc2ncccc2c1
InChIInChI=1S/C9H8N2O2S/c10-14(12,13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,(H2,10,12,13)
InChIKeyZSJVRUWXJDVHQI-UHFFFAOYSA-N
XLogP0.88
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;6-methylsulfonylquinoline
CID 156875641
sodium;hydride;quinoline-6-sulfonic acid
CID 173122364
bis((E)-but-2-enedioic acid);quinoline-7-sulfonamide;hydrate
CID 172678242
6-(4-methylsulfonylphenyl)quinoline
CID 72888822
6-[[(1R,5S)-3-azabicyclo[3.2.0]heptan-3-yl]sulfonyl]quinoline
CID 167907378
3-[2-(dimethylamino)ethyl]-4-quinolin-6-yloxybenzenesulfonamide
CID 91265746
2,4-dimethyl-5-quinolin-6-ylbenzenesulfonamide
CID 171909687
N-quinolin-6-ylethanesulfonamide
CID 64584546
3-[3-(quinolin-6-ylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzenesulfonamide
CID 24963387
6-[(4-fluorophenyl)sulfonylmethyl]quinoline
CID 64717108
quinolin-6-yl methanesulfonate
CID 157288502
6-oxo-N-quinolin-6-yl-1H-pyridine-3-sulfonamide
CID 62636555

Frequently Asked Questions

What is the IUPAC name of quinoline-6-sulfonamide?
The IUPAC name of quinoline-6-sulfonamide (CID 23273907) is quinoline-6-sulfonamide.
What is the SMILES notation for quinoline-6-sulfonamide?
The canonical SMILES for quinoline-6-sulfonamide is NS(=O)(=O)c1ccc2ncccc2c1.
What is the InChIKey of quinoline-6-sulfonamide?
The InChIKey is ZSJVRUWXJDVHQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2S/c10-14(12,13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,(H2,10,12,13).
What are the key properties of quinoline-6-sulfonamide?
quinoline-6-sulfonamide has a molecular weight of 208.24 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for quinoline-6-sulfonamide is sourced from PubChem (CID 23273907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).