N-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide

C13H13NO3S — CID 23508371

IUPACN-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(-c2ccc(O)cc2)cc1
InChIInChI=1S/C13H13NO3S/c1-18(16,17)14-12-6-2-10(3-7-12)11-4-8-13(15)9-5-11/h2-9,14-15H,1H3
InChIKeyRHYSWJMHKAJIMO-UHFFFAOYSA-N
MW263.32 g/mol
LogP2.43
Rot. Bonds3

About N-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide

N-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide (PubChem CID 23508371) has the molecular formula C13H13NO3S and a molecular weight of 263.32 g/mol. Its IUPAC name is N-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide
PubChem CID23508371
Molecular FormulaC13H13NO3S
Molecular Weight263.32 g/mol
Exact Mass263.06
IUPAC NameN-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(-c2ccc(O)cc2)cc1
InChIInChI=1S/C13H13NO3S/c1-18(16,17)14-12-6-2-10(3-7-12)11-4-8-13(15)9-5-11/h2-9,14-15H,1H3
InChIKeyRHYSWJMHKAJIMO-UHFFFAOYSA-N
XLogP2.43
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide?
The IUPAC name of N-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide (CID 23508371) is N-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide.
What is the SMILES notation for N-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide?
The canonical SMILES for N-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide is CS(=O)(=O)Nc1ccc(-c2ccc(O)cc2)cc1.
What is the InChIKey of N-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide?
The InChIKey is RHYSWJMHKAJIMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3S/c1-18(16,17)14-12-6-2-10(3-7-12)11-4-8-13(15)9-5-11/h2-9,14-15H,1H3.
What are the key properties of N-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide?
N-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide has a molecular weight of 263.32 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-hydroxyphenyl)phenyl]methanesulfonamide is sourced from PubChem (CID 23508371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).