2-hydroxy-N-quinolin-8-ylbenzenesulfonamide

C15H12N2O3S — CID 1380884

IUPAC2-hydroxy-N-quinolin-8-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)c1ccccc1O
InChIInChI=1S/C15H12N2O3S/c18-13-8-1-2-9-14(13)21(19,20)17-12-7-3-5-11-6-4-10-16-15(11)12/h1-10,17-18H
InChIKeyJUAGSUBXSCUKRO-UHFFFAOYSA-N
MW300.34 g/mol
LogP2.74
Rot. Bonds3

About 2-hydroxy-N-quinolin-8-ylbenzenesulfonamide

2-hydroxy-N-quinolin-8-ylbenzenesulfonamide (PubChem CID 1380884) has the molecular formula C15H12N2O3S and a molecular weight of 300.34 g/mol. Its IUPAC name is 2-hydroxy-N-quinolin-8-ylbenzenesulfonamide.

Molecular Properties

Compound Name2-hydroxy-N-quinolin-8-ylbenzenesulfonamide
PubChem CID1380884
Molecular FormulaC15H12N2O3S
Molecular Weight300.34 g/mol
Exact Mass300.06
IUPAC Name2-hydroxy-N-quinolin-8-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)c1ccccc1O
InChIInChI=1S/C15H12N2O3S/c18-13-8-1-2-9-14(13)21(19,20)17-12-7-3-5-11-6-4-10-16-15(11)12/h1-10,17-18H
InChIKeyJUAGSUBXSCUKRO-UHFFFAOYSA-N
XLogP2.74
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.34
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-hydroxy-N-quinolin-8-ylbenzenesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

2-chloro-N-quinolin-8-ylpyridine-3-sulfonamide
CID 24621400
4-iodo-N-quinolin-8-ylbenzenesulfonamide
CID 25048748
3-ethenyl-2-fluoro-N-quinolin-8-ylbenzenesulfonamide
CID 126516495
2-hydroxy-N-isoquinolin-5-ylbenzenesulfonamide
CID 81235485
N-(2-hydroxyphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide
CID 5045370
6-amino-N-quinolin-8-ylpyridine-3-sulfonamide
CID 62164738
N-(2-phenylsulfanylphenyl)quinoline-8-sulfonamide
CID 3730212
2-chloro-4-methyl-N-quinolin-8-ylbenzenesulfonamide
CID 24629216
2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide
CID 113220656
dimethyl 2-(quinolin-8-ylsulfamoyl)benzene-1,4-dicarboxylate
CID 24502183
6-chloro-N-quinolin-8-yl-2-(trifluoromethyl)pyridine-3-sulfonamide
CID 171466436
4-methoxy-3-(quinolin-8-ylsulfamoyl)benzoic acid
CID 24502180

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-quinolin-8-ylbenzenesulfonamide?
The IUPAC name of 2-hydroxy-N-quinolin-8-ylbenzenesulfonamide (CID 1380884) is 2-hydroxy-N-quinolin-8-ylbenzenesulfonamide.
What is the SMILES notation for 2-hydroxy-N-quinolin-8-ylbenzenesulfonamide?
The canonical SMILES for 2-hydroxy-N-quinolin-8-ylbenzenesulfonamide is O=S(=O)(Nc1cccc2cccnc12)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-quinolin-8-ylbenzenesulfonamide?
The InChIKey is JUAGSUBXSCUKRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3S/c18-13-8-1-2-9-14(13)21(19,20)17-12-7-3-5-11-6-4-10-16-15(11)12/h1-10,17-18H.
What are the key properties of 2-hydroxy-N-quinolin-8-ylbenzenesulfonamide?
2-hydroxy-N-quinolin-8-ylbenzenesulfonamide has a molecular weight of 300.34 g/mol, XLogP of 2.74, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-quinolin-8-ylbenzenesulfonamide is sourced from PubChem (CID 1380884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).