2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide

C10H14N2O5S — CID 112673488

IUPAC2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide
SMILESCCOc1ccc(S(=O)(=O)NOCC(N)=O)cc1
InChIInChI=1S/C10H14N2O5S/c1-2-16-8-3-5-9(6-4-8)18(14,15)12-17-7-10(11)13/h3-6,12H,2,7H2,1H3,(H2,11,13)
InChIKeyOOKBUJRZLMSYGS-UHFFFAOYSA-N
MW274.30 g/mol
LogP-0.22
Rot. Bonds7

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

2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide (PubChem CID 112673488) has the molecular formula C10H14N2O5S and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide.

Molecular Properties

Compound Name2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide
PubChem CID112673488
Molecular FormulaC10H14N2O5S
Molecular Weight274.30 g/mol
Exact Mass274.06
IUPAC Name2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide
SMILESCCOc1ccc(S(=O)(=O)NOCC(N)=O)cc1
InChIInChI=1S/C10H14N2O5S/c1-2-16-8-3-5-9(6-4-8)18(14,15)12-17-7-10(11)13/h3-6,12H,2,7H2,1H3,(H2,11,13)
InChIKeyOOKBUJRZLMSYGS-UHFFFAOYSA-N
XLogP-0.22
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 5-0.22
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-methoxyphenyl)sulfonylamino]oxyacetamide
CID 112673531
ethyl 4-[(2-amino-2-oxoethoxy)sulfamoyl]benzoate
CID 115992104
3-[4-[(2-amino-2-oxoethoxy)sulfamoyl]phenoxy]propanoic acid
CID 115992016
(2-amino-2-oxoethyl) 3,5-bis[(4-ethoxyphenyl)sulfonylamino]benzoate
CID 25046962
2-[(4-ethoxyphenyl)methylamino]oxyacetamide
CID 112673119
(4-ethoxyphenyl)sulfonylformamide
CID 117038031
2-[(3-fluoro-4-methylphenyl)sulfonylamino]oxyacetamide
CID 112673521
2-[(4-ethoxyphenyl)sulfonylamino]acetate
CID 4244055
2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide
CID 107858263
2-[4-[(4-ethoxyphenyl)sulfonylamino]phenoxy]acetic acid
CID 1260151
2-chloro-5-[(4-ethoxyphenyl)sulfonylamino]benzamide
CID 35546601
2-[(4-ethoxyphenyl)sulfonylamino]-2-methylpropanoic acid
CID 61261369

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide?
The IUPAC name of 2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide (CID 112673488) is 2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide.
What is the SMILES notation for 2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide?
The canonical SMILES for 2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide is CCOc1ccc(S(=O)(=O)NOCC(N)=O)cc1.
What is the InChIKey of 2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide?
The InChIKey is OOKBUJRZLMSYGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O5S/c1-2-16-8-3-5-9(6-4-8)18(14,15)12-17-7-10(11)13/h3-6,12H,2,7H2,1H3,(H2,11,13).
What are the key properties of 2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide?
2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide has a molecular weight of 274.30 g/mol, XLogP of -0.22, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethoxyphenyl)sulfonylamino]oxyacetamide is sourced from PubChem (CID 112673488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).