N-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide

C15H14N2O6S — CID 3022155

IUPACN-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide
SMILESCOc1ccc(S(=O)(=O)NC(=O)C(=O)Nc2ccc(O)cc2)cc1
InChIInChI=1S/C15H14N2O6S/c1-23-12-6-8-13(9-7-12)24(21,22)17-15(20)14(19)16-10-2-4-11(18)5-3-10/h2-9,18H,1H3,(H,16,19)(H,17,20)
InChIKeyJHXUSSQFCZKMCM-UHFFFAOYSA-N
MW350.35 g/mol
LogP0.84
Rot. Bonds4

About N-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide

N-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide (PubChem CID 3022155) has the molecular formula C15H14N2O6S and a molecular weight of 350.35 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide
PubChem CID3022155
Molecular FormulaC15H14N2O6S
Molecular Weight350.35 g/mol
Exact Mass350.06
IUPAC NameN-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide
SMILESCOc1ccc(S(=O)(=O)NC(=O)C(=O)Nc2ccc(O)cc2)cc1
InChIInChI=1S/C15H14N2O6S/c1-23-12-6-8-13(9-7-12)24(21,22)17-15(20)14(19)16-10-2-4-11(18)5-3-10/h2-9,18H,1H3,(H,16,19)(H,17,20)
InChIKeyJHXUSSQFCZKMCM-UHFFFAOYSA-N
XLogP0.84
TPSA121.80 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.35
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide?
The IUPAC name of N-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide (CID 3022155) is N-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide?
The canonical SMILES for N-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide is COc1ccc(S(=O)(=O)NC(=O)C(=O)Nc2ccc(O)cc2)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide?
The InChIKey is JHXUSSQFCZKMCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O6S/c1-23-12-6-8-13(9-7-12)24(21,22)17-15(20)14(19)16-10-2-4-11(18)5-3-10/h2-9,18H,1H3,(H,16,19)(H,17,20).
What are the key properties of N-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide?
N-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide has a molecular weight of 350.35 g/mol, XLogP of 0.84, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide is sourced from PubChem (CID 3022155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).