2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide

C14H14N2O4S — CID 80723230

IUPAC2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2O)cc1
InChIInChI=1S/C14H14N2O4S/c15-21(19,20)12-7-5-11(6-8-12)16-14(18)9-10-3-1-2-4-13(10)17/h1-8,17H,9H2,(H,16,18)(H2,15,19,20)
InChIKeyBSUZFMFURLOSSC-UHFFFAOYSA-N
MW306.34 g/mol
LogP1.22
Rot. Bonds4

About 2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide

2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 80723230) has the molecular formula C14H14N2O4S and a molecular weight of 306.34 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide
PubChem CID80723230
Molecular FormulaC14H14N2O4S
Molecular Weight306.34 g/mol
Exact Mass306.07
IUPAC Name2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2O)cc1
InChIInChI=1S/C14H14N2O4S/c15-21(19,20)12-7-5-11(6-8-12)16-14(18)9-10-3-1-2-4-13(10)17/h1-8,17H,9H2,(H,16,18)(H2,15,19,20)
InChIKeyBSUZFMFURLOSSC-UHFFFAOYSA-N
XLogP1.22
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 51.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(4-sulfamoylphenyl)propanamide
CID 10776616
N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]-2-phenylacetamide
CID 23094842
3-(benzenesulfonyl)-N-(4-sulfamoylphenyl)propanamide
CID 4285781
2-[(2-chlorophenyl)methyl-methylamino]-N-(4-sulfamoylphenyl)acetamide
CID 9058026
N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide
CID 80741200
[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(2-ethylphenoxy)acetate
CID 2608393
N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80744377
N-(3-hydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740885
1-[[2-[(dimethylamino)methyl]phenyl]methyl]-3-(4-sulfamoylphenyl)urea
CID 27869210
2-(2-bromophenyl)sulfanyl-N-(4-sulfamoylphenyl)acetamide
CID 27087506
4-phenylsulfanyl-N-(4-sulfamoylphenyl)butanamide
CID 12954886
[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(4-phenylphenyl)acetate
CID 2119188

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide (CID 80723230) is 2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2O)cc1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is BSUZFMFURLOSSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4S/c15-21(19,20)12-7-5-11(6-8-12)16-14(18)9-10-3-1-2-4-13(10)17/h1-8,17H,9H2,(H,16,18)(H2,15,19,20).
What are the key properties of 2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide?
2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 306.34 g/mol, XLogP of 1.22, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 80723230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).