N-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide

C11H11NO3S2 — CID 2497434

IUPACN-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide
SMILESCN(c1ccc(O)cc1)S(=O)(=O)c1cccs1
InChIInChI=1S/C11H11NO3S2/c1-12(9-4-6-10(13)7-5-9)17(14,15)11-3-2-8-16-11/h2-8,13H,1H3
InChIKeyWZRRWGOLLGAGPH-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.28
Rot. Bonds3

About N-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide

N-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide (PubChem CID 2497434) has the molecular formula C11H11NO3S2 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide
PubChem CID2497434
Molecular FormulaC11H11NO3S2
Molecular Weight269.35 g/mol
Exact Mass269.02
IUPAC NameN-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide
SMILESCN(c1ccc(O)cc1)S(=O)(=O)c1cccs1
InChIInChI=1S/C11H11NO3S2/c1-12(9-4-6-10(13)7-5-9)17(14,15)11-3-2-8-16-11/h2-8,13H,1H3
InChIKeyWZRRWGOLLGAGPH-UHFFFAOYSA-N
XLogP2.28
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide?
The IUPAC name of N-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide (CID 2497434) is N-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide?
The canonical SMILES for N-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide is CN(c1ccc(O)cc1)S(=O)(=O)c1cccs1.
What is the InChIKey of N-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide?
The InChIKey is WZRRWGOLLGAGPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3S2/c1-12(9-4-6-10(13)7-5-9)17(14,15)11-3-2-8-16-11/h2-8,13H,1H3.
What are the key properties of N-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide?
N-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide has a molecular weight of 269.35 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-N-methylthiophene-2-sulfonamide is sourced from PubChem (CID 2497434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).