2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide

C9H12N2O5S — CID 112673531

IUPAC2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide
SMILESCOc1ccc(S(=O)(=O)NOCC(N)=O)cc1
InChIInChI=1S/C9H12N2O5S/c1-15-7-2-4-8(5-3-7)17(13,14)11-16-6-9(10)12/h2-5,11H,6H2,1H3,(H2,10,12)
InChIKeySYCXQXOMMOPGCO-UHFFFAOYSA-N
MW260.27 g/mol
LogP-0.61
Rot. Bonds6

About 2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide

2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide (PubChem CID 112673531) has the molecular formula C9H12N2O5S and a molecular weight of 260.27 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide
PubChem CID112673531
Molecular FormulaC9H12N2O5S
Molecular Weight260.27 g/mol
Exact Mass260.05
IUPAC Name2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide
SMILESCOc1ccc(S(=O)(=O)NOCC(N)=O)cc1
InChIInChI=1S/C9H12N2O5S/c1-15-7-2-4-8(5-3-7)17(13,14)11-16-6-9(10)12/h2-5,11H,6H2,1H3,(H2,10,12)
InChIKeySYCXQXOMMOPGCO-UHFFFAOYSA-N
XLogP-0.61
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide
CID 112673488
ethyl 4-[(2-amino-2-oxoethoxy)sulfamoyl]benzoate
CID 115992104
3-[4-[(2-amino-2-oxoethoxy)sulfamoyl]phenoxy]propanoic acid
CID 115992016
2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide
CID 112673485
[2-(4-methoxyanilino)-2-oxoethyl] 2-[(4-fluorophenyl)sulfonylamino]oxyacetate
CID 7883765
2-[(3-fluoro-4-methylphenyl)sulfonylamino]oxyacetamide
CID 112673521
N'-(4-methoxyphenyl)sulfonyloxamide
CID 68844028
3-[(4-methoxyphenyl)sulfonylamino]oxy-3-oxopropanoic acid
CID 150735824
methyl 3-[(2-amino-2-oxoethoxy)sulfamoyl]thiophene-2-carboxylate
CID 112673568
2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]oxyacetamide
CID 113358305
2-[(4-acetylphenyl)sulfonylamino]oxyacetic acid
CID 60661455
2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]oxyacetamide
CID 112673778

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide?
The IUPAC name of 2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide (CID 112673531) is 2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide.
What is the SMILES notation for 2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide?
The canonical SMILES for 2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide is COc1ccc(S(=O)(=O)NOCC(N)=O)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide?
The InChIKey is SYCXQXOMMOPGCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O5S/c1-15-7-2-4-8(5-3-7)17(13,14)11-16-6-9(10)12/h2-5,11H,6H2,1H3,(H2,10,12).
What are the key properties of 2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide?
2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide has a molecular weight of 260.27 g/mol, XLogP of -0.61, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide is sourced from PubChem (CID 112673531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).