2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide

C8H9ClN2O4S — CID 134116126

IUPAC2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Cl)cc1)NO
InChIInChI=1S/C8H9ClN2O4S/c9-6-1-3-7(4-2-6)16(14,15)10-5-8(12)11-13/h1-4,10,13H,5H2,(H,11,12)
InChIKeyOZRSBTXHZKZREB-UHFFFAOYSA-N
MW264.69 g/mol
LogP0.12
Rot. Bonds4

About 2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide

2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide (PubChem CID 134116126) has the molecular formula C8H9ClN2O4S and a molecular weight of 264.69 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide
PubChem CID134116126
Molecular FormulaC8H9ClN2O4S
Molecular Weight264.69 g/mol
Exact Mass264.00
IUPAC Name2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Cl)cc1)NO
InChIInChI=1S/C8H9ClN2O4S/c9-6-1-3-7(4-2-6)16(14,15)10-5-8(12)11-13/h1-4,10,13H,5H2,(H,11,12)
InChIKeyOZRSBTXHZKZREB-UHFFFAOYSA-N
XLogP0.12
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.69
LogP ≤ 50.12
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-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide?
The IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide (CID 134116126) is 2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide?
The canonical SMILES for 2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide is O=C(CNS(=O)(=O)c1ccc(Cl)cc1)NO.
What is the InChIKey of 2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide?
The InChIKey is OZRSBTXHZKZREB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN2O4S/c9-6-1-3-7(4-2-6)16(14,15)10-5-8(12)11-13/h1-4,10,13H,5H2,(H,11,12).
What are the key properties of 2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide?
2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide has a molecular weight of 264.69 g/mol, XLogP of 0.12, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide is sourced from PubChem (CID 134116126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).