N-(2-hydroxyphenyl)sulfonylacetamide

C8H9NO4S — CID 130032595

IUPACN-(2-hydroxyphenyl)sulfonylacetamide
SMILESCC(=O)NS(=O)(=O)c1ccccc1O
InChIInChI=1S/C8H9NO4S/c1-6(10)9-14(12,13)8-5-3-2-4-7(8)11/h2-5,11H,1H3,(H,9,10)
InChIKeyDAXQJEPDSUKXLQ-UHFFFAOYSA-N
MW215.23 g/mol
LogP0.22
Rot. Bonds2

About N-(2-hydroxyphenyl)sulfonylacetamide

N-(2-hydroxyphenyl)sulfonylacetamide (PubChem CID 130032595) has the molecular formula C8H9NO4S and a molecular weight of 215.23 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)sulfonylacetamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)sulfonylacetamide
PubChem CID130032595
Molecular FormulaC8H9NO4S
Molecular Weight215.23 g/mol
Exact Mass215.03
IUPAC NameN-(2-hydroxyphenyl)sulfonylacetamide
SMILESCC(=O)NS(=O)(=O)c1ccccc1O
InChIInChI=1S/C8H9NO4S/c1-6(10)9-14(12,13)8-5-3-2-4-7(8)11/h2-5,11H,1H3,(H,9,10)
InChIKeyDAXQJEPDSUKXLQ-UHFFFAOYSA-N
XLogP0.22
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-hydroxyphenyl)sulfonylacetamide 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-hydroxy-N-(3-methylbut-2-enyl)benzenesulfonamide
CID 106191097
2-hydroxybenzenesulfonic acid;N-methylmethanamine
CID 87510356
N-(3-hydroxyphenyl)sulfonylacetamide
CID 59267686
(2-methylphenyl)sulfonylurea
CID 20975378
N-(5,6-dihydronaphthalen-1-ylsulfonyl)acetamide;ethane
CID 144593271
2-hydroxy-N-(2,4,6-tribromophenyl)benzenesulfonamide
CID 81241100
N-[(4-ethylphenyl)methyl]-2-hydroxybenzenesulfonamide
CID 106900408
2-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide
CID 81245733
2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide
CID 81241088
2-(acetylcarbamoylcarbamoylcarbamoylsulfamoyl)benzoic acid
CID 101030339
N-[4-(naphthalen-1-ylsulfonylamino)phenyl]sulfonylacetamide
CID 10501408
N-[4-(dibutylsulfamoyl)naphthalen-1-yl]sulfonylacetamide
CID 154206907

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)sulfonylacetamide?
The IUPAC name of N-(2-hydroxyphenyl)sulfonylacetamide (CID 130032595) is N-(2-hydroxyphenyl)sulfonylacetamide.
What is the SMILES notation for N-(2-hydroxyphenyl)sulfonylacetamide?
The canonical SMILES for N-(2-hydroxyphenyl)sulfonylacetamide is CC(=O)NS(=O)(=O)c1ccccc1O.
What is the InChIKey of N-(2-hydroxyphenyl)sulfonylacetamide?
The InChIKey is DAXQJEPDSUKXLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO4S/c1-6(10)9-14(12,13)8-5-3-2-4-7(8)11/h2-5,11H,1H3,(H,9,10).
What are the key properties of N-(2-hydroxyphenyl)sulfonylacetamide?
N-(2-hydroxyphenyl)sulfonylacetamide has a molecular weight of 215.23 g/mol, XLogP of 0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)sulfonylacetamide is sourced from PubChem (CID 130032595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).