2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide

C8H8Cl2N2O4S — CID 112673471

IUPAC2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide
SMILESNC(=O)CONS(=O)(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C8H8Cl2N2O4S/c9-5-1-2-6(10)7(3-5)17(14,15)12-16-4-8(11)13/h1-3,12H,4H2,(H2,11,13)
InChIKeyUWIFCASLSCGINA-UHFFFAOYSA-N
MW299.14 g/mol
LogP0.69
Rot. Bonds5

About 2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide

2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide (PubChem CID 112673471) has the molecular formula C8H8Cl2N2O4S and a molecular weight of 299.14 g/mol. Its IUPAC name is 2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide.

Molecular Properties

Compound Name2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide
PubChem CID112673471
Molecular FormulaC8H8Cl2N2O4S
Molecular Weight299.14 g/mol
Exact Mass297.96
IUPAC Name2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide
SMILESNC(=O)CONS(=O)(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C8H8Cl2N2O4S/c9-5-1-2-6(10)7(3-5)17(14,15)12-16-4-8(11)13/h1-3,12H,4H2,(H2,11,13)
InChIKeyUWIFCASLSCGINA-UHFFFAOYSA-N
XLogP0.69
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.14
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide
CID 105400000
3-[(2-amino-2-oxoethoxy)sulfamoyl]-5-chloro-2-fluorobenzoic acid
CID 115992025
2-[(2,5-dichlorophenyl)sulfonylamino]ethanethioamide
CID 61127500
2-(2,5-dichlorophenyl)sulfonylacetamide
CID 13344609
2-[(4-chloro-3-nitrophenyl)sulfonylamino]oxyacetamide
CID 112673489
2-[(4-chloro-2-methylphenyl)sulfonylamino]oxyacetic acid
CID 61062135
2-[(5-bromo-2-chloro-3-pyridinyl)sulfonylamino]oxyacetamide
CID 107856770
2,5-dichloro-N-(2,5-dichlorophenyl)sulfonylbenzenesulfonamide
CID 121010955
2-[(5-bromo-4-chlorothiophen-2-yl)sulfonylamino]oxyacetamide
CID 112673433
4-[(2,5-dichlorophenyl)sulfonylamino]butanethioamide
CID 62668104
methyl 2-[(2,5-dichlorophenyl)sulfonylamino]butanoate
CID 113253329
propyl 4-[(2,5-dichlorophenyl)sulfonylamino]benzoate
CID 2842703

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide?
The IUPAC name of 2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide (CID 112673471) is 2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide.
What is the SMILES notation for 2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide?
The canonical SMILES for 2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide is NC(=O)CONS(=O)(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide?
The InChIKey is UWIFCASLSCGINA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8Cl2N2O4S/c9-5-1-2-6(10)7(3-5)17(14,15)12-16-4-8(11)13/h1-3,12H,4H2,(H2,11,13).
What are the key properties of 2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide?
2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide has a molecular weight of 299.14 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dichlorophenyl)sulfonylamino]oxyacetamide is sourced from PubChem (CID 112673471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).