2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide

C10H14N2O6S — CID 112673485

IUPAC2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide
SMILESCOc1ccc(S(=O)(=O)NOCC(N)=O)c(OC)c1
InChIInChI=1S/C10H14N2O6S/c1-16-7-3-4-9(8(5-7)17-2)19(14,15)12-18-6-10(11)13/h3-5,12H,6H2,1-2H3,(H2,11,13)
InChIKeyAJDYWDAUXJEWMQ-UHFFFAOYSA-N
MW290.30 g/mol
LogP-0.60
Rot. Bonds7

About 2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide

2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide (PubChem CID 112673485) has the molecular formula C10H14N2O6S and a molecular weight of 290.30 g/mol. Its IUPAC name is 2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide.

Molecular Properties

Compound Name2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide
PubChem CID112673485
Molecular FormulaC10H14N2O6S
Molecular Weight290.30 g/mol
Exact Mass290.06
IUPAC Name2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide
SMILESCOc1ccc(S(=O)(=O)NOCC(N)=O)c(OC)c1
InChIInChI=1S/C10H14N2O6S/c1-16-7-3-4-9(8(5-7)17-2)19(14,15)12-18-6-10(11)13/h3-5,12H,6H2,1-2H3,(H2,11,13)
InChIKeyAJDYWDAUXJEWMQ-UHFFFAOYSA-N
XLogP-0.60
TPSA116.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.30
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide
CID 112673531
[(2,4-dimethoxyphenyl)sulfonylamino]urea
CID 140662030
2-[2-[(2,4-dimethoxyphenyl)sulfonylamino]ethoxy]acetic acid
CID 79469582
2-[(4-methoxy-2-nitrophenyl)sulfonylamino]oxyacetic acid
CID 60713550
N-ethoxy-2,5-dimethoxybenzenesulfonamide
CID 60700414
2-(2,4-dimethoxyphenyl)sulfonylpropan-2-ol
CID 117037282
N-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-2,4-dimethoxybenzenesulfonamide
CID 90613527
2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide
CID 22774026
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethoxybenzenesulfonamide
CID 103931277
N-(6-hydroxyhexyl)-2,4-dimethoxybenzenesulfonamide
CID 103918378
N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide
CID 22774828
N-[2-(ethylamino)ethyl]-2,4-dimethoxybenzenesulfonamide
CID 62664941

Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide?
The IUPAC name of 2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide (CID 112673485) is 2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide.
What is the SMILES notation for 2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide?
The canonical SMILES for 2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide is COc1ccc(S(=O)(=O)NOCC(N)=O)c(OC)c1.
What is the InChIKey of 2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide?
The InChIKey is AJDYWDAUXJEWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O6S/c1-16-7-3-4-9(8(5-7)17-2)19(14,15)12-18-6-10(11)13/h3-5,12H,6H2,1-2H3,(H2,11,13).
What are the key properties of 2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide?
2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide has a molecular weight of 290.30 g/mol, XLogP of -0.60, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-dimethoxyphenyl)sulfonylamino]oxyacetamide is sourced from PubChem (CID 112673485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).