N'-(4-methoxyphenyl)sulfonyloxamide

C9H10N2O5S — CID 68844028

IUPACN'-(4-methoxyphenyl)sulfonyloxamide
SMILESCOc1ccc(S(=O)(=O)NC(=O)C(N)=O)cc1
InChIInChI=1S/C9H10N2O5S/c1-16-6-2-4-7(5-3-6)17(14,15)11-9(13)8(10)12/h2-5H,1H3,(H2,10,12)(H,11,13)
InChIKeyHGXRBLWTOIJPNN-UHFFFAOYSA-N
MW258.25 g/mol
LogP-1.01
Rot. Bonds3

About N'-(4-methoxyphenyl)sulfonyloxamide

N'-(4-methoxyphenyl)sulfonyloxamide (PubChem CID 68844028) has the molecular formula C9H10N2O5S and a molecular weight of 258.25 g/mol. Its IUPAC name is N'-(4-methoxyphenyl)sulfonyloxamide.

Molecular Properties

Compound NameN'-(4-methoxyphenyl)sulfonyloxamide
PubChem CID68844028
Molecular FormulaC9H10N2O5S
Molecular Weight258.25 g/mol
Exact Mass258.03
IUPAC NameN'-(4-methoxyphenyl)sulfonyloxamide
SMILESCOc1ccc(S(=O)(=O)NC(=O)C(N)=O)cc1
InChIInChI=1S/C9H10N2O5S/c1-16-6-2-4-7(5-3-6)17(14,15)11-9(13)8(10)12/h2-5H,1H3,(H2,10,12)(H,11,13)
InChIKeyHGXRBLWTOIJPNN-UHFFFAOYSA-N
XLogP-1.01
TPSA115.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.25
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide
CID 117059157
N-(4-aminophenyl)sulfonyl-4-methoxybenzamide
CID 90673049
butyl N-(4-methoxyphenyl)sulfonylcarbamate
CID 132577582
2-[(4-methoxyphenyl)sulfonylamino]oxyacetamide
CID 112673531
benzyl N-(4-methoxyphenyl)sulfonylcarbamate
CID 122231425
4-[(4-methoxyphenyl)methylsulfamoyl]benzamide
CID 27186990
(2R)-2-methoxy-N-(4-methoxyphenyl)sulfonylbutanamide
CID 94217640
2-(4-methoxyphenyl)sulfonylguanidine
CID 10775754
3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide
CID 146023038
methyl (2R,3S)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]butanoate
CID 50906677
4-methoxy-N-phenylbenzenesulfonamide
CID 835273
N-(1-hydrazinyl-1-oxopropan-2-yl)-4-methoxybenzenesulfonamide
CID 3351082

Frequently Asked Questions

What is the IUPAC name of N'-(4-methoxyphenyl)sulfonyloxamide?
The IUPAC name of N'-(4-methoxyphenyl)sulfonyloxamide (CID 68844028) is N'-(4-methoxyphenyl)sulfonyloxamide.
What is the SMILES notation for N'-(4-methoxyphenyl)sulfonyloxamide?
The canonical SMILES for N'-(4-methoxyphenyl)sulfonyloxamide is COc1ccc(S(=O)(=O)NC(=O)C(N)=O)cc1.
What is the InChIKey of N'-(4-methoxyphenyl)sulfonyloxamide?
The InChIKey is HGXRBLWTOIJPNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O5S/c1-16-6-2-4-7(5-3-6)17(14,15)11-9(13)8(10)12/h2-5H,1H3,(H2,10,12)(H,11,13).
What are the key properties of N'-(4-methoxyphenyl)sulfonyloxamide?
N'-(4-methoxyphenyl)sulfonyloxamide has a molecular weight of 258.25 g/mol, XLogP of -1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-methoxyphenyl)sulfonyloxamide is sourced from PubChem (CID 68844028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).