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

C14H12N2O6S — CID 3022156

IUPACN-(4-hydroxyphenyl)-N'-(4-hydroxyphenyl)sulfonyloxamide
SMILESO=C(Nc1ccc(O)cc1)C(=O)NS(=O)(=O)c1ccc(O)cc1
InChIInChI=1S/C14H12N2O6S/c17-10-3-1-9(2-4-10)15-13(19)14(20)16-23(21,22)12-7-5-11(18)6-8-12/h1-8,17-18H,(H,15,19)(H,16,20)
InChIKeyXCONFUIFSNWJNC-UHFFFAOYSA-N
MW336.33 g/mol
LogP0.54
Rot. Bonds3

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

N-(4-hydroxyphenyl)-N'-(4-hydroxyphenyl)sulfonyloxamide (PubChem CID 3022156) has the molecular formula C14H12N2O6S and a molecular weight of 336.33 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-N'-(4-hydroxyphenyl)sulfonyloxamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-N'-(4-hydroxyphenyl)sulfonyloxamide
PubChem CID3022156
Molecular FormulaC14H12N2O6S
Molecular Weight336.33 g/mol
Exact Mass336.04
IUPAC NameN-(4-hydroxyphenyl)-N'-(4-hydroxyphenyl)sulfonyloxamide
SMILESO=C(Nc1ccc(O)cc1)C(=O)NS(=O)(=O)c1ccc(O)cc1
InChIInChI=1S/C14H12N2O6S/c17-10-3-1-9(2-4-10)15-13(19)14(20)16-23(21,22)12-7-5-11(18)6-8-12/h1-8,17-18H,(H,15,19)(H,16,20)
InChIKeyXCONFUIFSNWJNC-UHFFFAOYSA-N
XLogP0.54
TPSA132.80 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.33
LogP ≤ 50.54
H-Bond Donors ≤ 54
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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Related Compounds

2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 4965988
[4-(4-Hydroxy-phenylsulfamoyl)-phenyl]-carbamic acid methyl ester
CID 836309
N-{4-[(4-hydroxyphenyl)(methyl)sulfamoyl]phenyl}acetamide
CID 2998367
N-ethyl-4-hydroxy-N-(4-hydroxyphenyl)benzenesulfonamide
CID 44407725
4-hydroxy-N-(4-hydroxyphenyl)-N-(3,3,3-trifluoropropyl)benzenesulfonamide
CID 56662184
4-hydroxy-N,N-bis(4-hydroxyphenyl)benzenesulfonamide
CID 44580344
Ethanediamide, N,N'-bis(4-hydroxyphenyl)-
CID 209241
2-Amino-N-(4-hydroxyphenyl)-2-oxoethanimidic acid
CID 13226831
N-(4-hydroxyphenyl)-1-[(4-methoxyphenyl)sulfonyl]prolinamide
CID 3155067
2-[benzenesulfonyl(methyl)amino]-N-(4-methoxyphenyl)acetamide
CID 892280
1-[(4-fluorophenyl)sulfonyl]-N-(4-hydroxyphenyl)prolinamide
CID 2948236
4-hydroxy-N-(4-hydroxyphenyl)benzenesulfonamide
CID 23077804

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-N'-(4-hydroxyphenyl)sulfonyloxamide?
The IUPAC name of N-(4-hydroxyphenyl)-N'-(4-hydroxyphenyl)sulfonyloxamide (CID 3022156) is N-(4-hydroxyphenyl)-N'-(4-hydroxyphenyl)sulfonyloxamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-N'-(4-hydroxyphenyl)sulfonyloxamide?
The canonical SMILES for N-(4-hydroxyphenyl)-N'-(4-hydroxyphenyl)sulfonyloxamide is O=C(Nc1ccc(O)cc1)C(=O)NS(=O)(=O)c1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-N'-(4-hydroxyphenyl)sulfonyloxamide?
The InChIKey is XCONFUIFSNWJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O6S/c17-10-3-1-9(2-4-10)15-13(19)14(20)16-23(21,22)12-7-5-11(18)6-8-12/h1-8,17-18H,(H,15,19)(H,16,20).
What are the key properties of N-(4-hydroxyphenyl)-N'-(4-hydroxyphenyl)sulfonyloxamide?
N-(4-hydroxyphenyl)-N'-(4-hydroxyphenyl)sulfonyloxamide has a molecular weight of 336.33 g/mol, XLogP of 0.54, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-N'-(4-hydroxyphenyl)sulfonyloxamide is sourced from PubChem (CID 3022156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).