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'}

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Related Compounds

4-chloro-N-methyl-N-[2-(2-methylsulfonylhydrazinyl)-2-oxoethyl]benzenesulfonamide
CID 2363818
4-chloro-N'-(3-methoxypropanoyl)benzenesulfonohydrazide
CID 1728424
2-[(4-chlorophenyl)sulfonylamino]-N-hydroxyacetamide
CID 134116126
N'-(4-chlorophenyl)sulfonylacetohydrazide
CID 456823
4-Chloro-N-(1-hydrazinocarbonyl-(R)-ethyl)-benzenesulfonamide
CID 16103940
N'-(4-chlorophenyl)sulfonyl-4,4-difluorobutanehydrazide
CID 69568408
4-Chloro-N-hydrazinocarbonylmethyl-N-methyl-benzenesulfonamide
CID 2386052
Propiohydrazide, 3-(4-chlorophenylsulfonylamido)-
CID 574196
N'-(4-chloro-2-fluorophenyl)sulfonylacetohydrazide
CID 8500737
N'-(4-chloro-2-fluorophenyl)sulfonylpropanehydrazide
CID 8505508
N'-(4-chloro-2-fluorophenyl)sulfonyl-2-methylpropanehydrazide
CID 16385279
4-chloro-N'-isobutyrylbenzenesulfonohydrazide
CID 1203886

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).