N-(2-methoxyphenyl)quinoline-8-sulfonamide

C16H14N2O3S — CID 4153810

IUPACN-(2-methoxyphenyl)quinoline-8-sulfonamide
SMILESCOc1ccccc1NS(=O)(=O)c1cccc2cccnc12
InChIInChI=1S/C16H14N2O3S/c1-21-14-9-3-2-8-13(14)18-22(19,20)15-10-4-6-12-7-5-11-17-16(12)15/h2-11,18H,1H3
InChIKeyWLHZDUOUJSLXGC-UHFFFAOYSA-N
MW314.37 g/mol
LogP3.04
Rot. Bonds4

About N-(2-methoxyphenyl)quinoline-8-sulfonamide

N-(2-methoxyphenyl)quinoline-8-sulfonamide (PubChem CID 4153810) has the molecular formula C16H14N2O3S and a molecular weight of 314.37 g/mol. Its IUPAC name is N-(2-methoxyphenyl)quinoline-8-sulfonamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)quinoline-8-sulfonamide
PubChem CID4153810
Molecular FormulaC16H14N2O3S
Molecular Weight314.37 g/mol
Exact Mass314.07
IUPAC NameN-(2-methoxyphenyl)quinoline-8-sulfonamide
SMILESCOc1ccccc1NS(=O)(=O)c1cccc2cccnc12
InChIInChI=1S/C16H14N2O3S/c1-21-14-9-3-2-8-13(14)18-22(19,20)15-10-4-6-12-7-5-11-17-16(12)15/h2-11,18H,1H3
InChIKeyWLHZDUOUJSLXGC-UHFFFAOYSA-N
XLogP3.04
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.37
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-methoxyphenyl)quinoline-8-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)quinoline-8-sulfonamide?
The IUPAC name of N-(2-methoxyphenyl)quinoline-8-sulfonamide (CID 4153810) is N-(2-methoxyphenyl)quinoline-8-sulfonamide.
What is the SMILES notation for N-(2-methoxyphenyl)quinoline-8-sulfonamide?
The canonical SMILES for N-(2-methoxyphenyl)quinoline-8-sulfonamide is COc1ccccc1NS(=O)(=O)c1cccc2cccnc12.
What is the InChIKey of N-(2-methoxyphenyl)quinoline-8-sulfonamide?
The InChIKey is WLHZDUOUJSLXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3S/c1-21-14-9-3-2-8-13(14)18-22(19,20)15-10-4-6-12-7-5-11-17-16(12)15/h2-11,18H,1H3.
What are the key properties of N-(2-methoxyphenyl)quinoline-8-sulfonamide?
N-(2-methoxyphenyl)quinoline-8-sulfonamide has a molecular weight of 314.37 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)quinoline-8-sulfonamide is sourced from PubChem (CID 4153810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).