2-(benzenesulfonamido)-N-hydroxyacetamide

C8H10N2O4S — CID 25049756

IUPAC2-(benzenesulfonamido)-N-hydroxyacetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)NO
InChIInChI=1S/C8H10N2O4S/c11-8(10-12)6-9-15(13,14)7-4-2-1-3-5-7/h1-5,9,12H,6H2,(H,10,11)
InChIKeyQTUCHEGSWFEUBW-UHFFFAOYSA-N
MW230.25 g/mol
LogP-0.53
Rot. Bonds4

About 2-(benzenesulfonamido)-N-hydroxyacetamide

2-(benzenesulfonamido)-N-hydroxyacetamide (PubChem CID 25049756) has the molecular formula C8H10N2O4S and a molecular weight of 230.25 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-hydroxyacetamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-hydroxyacetamide
PubChem CID25049756
Molecular FormulaC8H10N2O4S
Molecular Weight230.25 g/mol
Exact Mass230.04
IUPAC Name2-(benzenesulfonamido)-N-hydroxyacetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)NO
InChIInChI=1S/C8H10N2O4S/c11-8(10-12)6-9-15(13,14)7-4-2-1-3-5-7/h1-5,9,12H,6H2,(H,10,11)
InChIKeyQTUCHEGSWFEUBW-UHFFFAOYSA-N
XLogP-0.53
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.25
LogP ≤ 5-0.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-hydroxyacetamide?
The IUPAC name of 2-(benzenesulfonamido)-N-hydroxyacetamide (CID 25049756) is 2-(benzenesulfonamido)-N-hydroxyacetamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-hydroxyacetamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-hydroxyacetamide is O=C(CNS(=O)(=O)c1ccccc1)NO.
What is the InChIKey of 2-(benzenesulfonamido)-N-hydroxyacetamide?
The InChIKey is QTUCHEGSWFEUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O4S/c11-8(10-12)6-9-15(13,14)7-4-2-1-3-5-7/h1-5,9,12H,6H2,(H,10,11).
What are the key properties of 2-(benzenesulfonamido)-N-hydroxyacetamide?
2-(benzenesulfonamido)-N-hydroxyacetamide has a molecular weight of 230.25 g/mol, XLogP of -0.53, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-hydroxyacetamide is sourced from PubChem (CID 25049756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).