2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide

C8H8ClN3O5S — CID 3047115

IUPAC2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide
SMILESO=C(NO)C(=O)NNS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C8H8ClN3O5S/c9-5-1-3-6(4-2-5)18(16,17)12-10-7(13)8(14)11-15/h1-4,12,15H,(H,10,13)(H,11,14)
InChIKeyIANDQIKRQCKYSB-UHFFFAOYSA-N
MW293.69 g/mol
LogP-0.85
Rot. Bonds3

About 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide

2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide (PubChem CID 3047115) has the molecular formula C8H8ClN3O5S and a molecular weight of 293.69 g/mol. Its IUPAC name is 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide.

Molecular Properties

Compound Name2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide
PubChem CID3047115
Molecular FormulaC8H8ClN3O5S
Molecular Weight293.69 g/mol
Exact Mass292.99
IUPAC Name2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide
SMILESO=C(NO)C(=O)NNS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C8H8ClN3O5S/c9-5-1-3-6(4-2-5)18(16,17)12-10-7(13)8(14)11-15/h1-4,12,15H,(H,10,13)(H,11,14)
InChIKeyIANDQIKRQCKYSB-UHFFFAOYSA-N
XLogP-0.85
TPSA124.60 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.69
LogP ≤ 5-0.85
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide?
The IUPAC name of 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide (CID 3047115) is 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide.
What is the SMILES notation for 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide?
The canonical SMILES for 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide is O=C(NO)C(=O)NNS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide?
The InChIKey is IANDQIKRQCKYSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3O5S/c9-5-1-3-6(4-2-5)18(16,17)12-10-7(13)8(14)11-15/h1-4,12,15H,(H,10,13)(H,11,14).
What are the key properties of 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide?
2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide has a molecular weight of 293.69 g/mol, XLogP of -0.85, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide is sourced from PubChem (CID 3047115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).