2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide

C10H11N3O5S — CID 112673502

IUPAC2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide
SMILESNC(=O)CONS(=O)(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C10H11N3O5S/c11-9(14)5-18-13-19(16,17)7-1-2-8-6(3-7)4-10(15)12-8/h1-3,13H,4-5H2,(H2,11,14)(H,12,15)
InChIKeyAMVFYFJXPKRFOJ-UHFFFAOYSA-N
MW285.28 g/mol
LogP-1.12
Rot. Bonds5

About 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide

2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide (PubChem CID 112673502) has the molecular formula C10H11N3O5S and a molecular weight of 285.28 g/mol. Its IUPAC name is 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide.

Molecular Properties

Compound Name2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide
PubChem CID112673502
Molecular FormulaC10H11N3O5S
Molecular Weight285.28 g/mol
Exact Mass285.04
IUPAC Name2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide
SMILESNC(=O)CONS(=O)(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C10H11N3O5S/c11-9(14)5-18-13-19(16,17)7-1-2-8-6(3-7)4-10(15)12-8/h1-3,13H,4-5H2,(H2,11,14)(H,12,15)
InChIKeyAMVFYFJXPKRFOJ-UHFFFAOYSA-N
XLogP-1.12
TPSA127.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.28
LogP ≤ 5-1.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103901262
2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide
CID 115992115
N-(3-aminopropyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 28754114
2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-N-propan-2-ylacetamide
CID 112990517
3-methoxy-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]propanoic acid
CID 81086190
2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide
CID 107858263
N-cycloheptyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 20858702
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 39419252
N-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110715026
2-oxo-1,3-dihydroindole-5-sulfonyl chloride
CID 4962506
2-oxo-1,3-dihydroindole-5-sulfonyl fluoride
CID 82284625
5-(1-hydroxy-2-methylpropan-2-yl)sulfonyl-1,3-dihydroindol-2-one
CID 116855261

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide?
The IUPAC name of 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide (CID 112673502) is 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide.
What is the SMILES notation for 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide?
The canonical SMILES for 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide is NC(=O)CONS(=O)(=O)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide?
The InChIKey is AMVFYFJXPKRFOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O5S/c11-9(14)5-18-13-19(16,17)7-1-2-8-6(3-7)4-10(15)12-8/h1-3,13H,4-5H2,(H2,11,14)(H,12,15).
What are the key properties of 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide?
2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide has a molecular weight of 285.28 g/mol, XLogP of -1.12, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide is sourced from PubChem (CID 112673502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).