N-quinolin-8-ylthiophene-2-sulfonamide

C13H10N2O2S2 — CID 830459

IUPACN-quinolin-8-ylthiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)c1cccs1
InChIInChI=1S/C13H10N2O2S2/c16-19(17,12-7-3-9-18-12)15-11-6-1-4-10-5-2-8-14-13(10)11/h1-9,15H
InChIKeyCPSRVVXBTZFZPM-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.10
Rot. Bonds3

About N-quinolin-8-ylthiophene-2-sulfonamide

N-quinolin-8-ylthiophene-2-sulfonamide (PubChem CID 830459) has the molecular formula C13H10N2O2S2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-quinolin-8-ylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-quinolin-8-ylthiophene-2-sulfonamide
PubChem CID830459
Molecular FormulaC13H10N2O2S2
Molecular Weight290.37 g/mol
Exact Mass290.02
IUPAC NameN-quinolin-8-ylthiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)c1cccs1
InChIInChI=1S/C13H10N2O2S2/c16-19(17,12-7-3-9-18-12)15-11-6-1-4-10-5-2-8-14-13(10)11/h1-9,15H
InChIKeyCPSRVVXBTZFZPM-UHFFFAOYSA-N
XLogP3.10
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-ylthiophene-2-sulfonamide?
The IUPAC name of N-quinolin-8-ylthiophene-2-sulfonamide (CID 830459) is N-quinolin-8-ylthiophene-2-sulfonamide.
What is the SMILES notation for N-quinolin-8-ylthiophene-2-sulfonamide?
The canonical SMILES for N-quinolin-8-ylthiophene-2-sulfonamide is O=S(=O)(Nc1cccc2cccnc12)c1cccs1.
What is the InChIKey of N-quinolin-8-ylthiophene-2-sulfonamide?
The InChIKey is CPSRVVXBTZFZPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2S2/c16-19(17,12-7-3-9-18-12)15-11-6-1-4-10-5-2-8-14-13(10)11/h1-9,15H.
What are the key properties of N-quinolin-8-ylthiophene-2-sulfonamide?
N-quinolin-8-ylthiophene-2-sulfonamide has a molecular weight of 290.37 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-ylthiophene-2-sulfonamide is sourced from PubChem (CID 830459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).