5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide

C10H8ClNO3S2 — CID 3838234

IUPAC5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(O)cc1)c1ccc(Cl)s1
InChIInChI=1S/C10H8ClNO3S2/c11-9-5-6-10(16-9)17(14,15)12-7-1-3-8(13)4-2-7/h1-6,12-13H
InChIKeyCEZLJKCLFHXCJC-UHFFFAOYSA-N
MW289.77 g/mol
LogP2.91
Rot. Bonds3

About 5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide

5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide (PubChem CID 3838234) has the molecular formula C10H8ClNO3S2 and a molecular weight of 289.77 g/mol. Its IUPAC name is 5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide
PubChem CID3838234
Molecular FormulaC10H8ClNO3S2
Molecular Weight289.77 g/mol
Exact Mass288.96
IUPAC Name5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(O)cc1)c1ccc(Cl)s1
InChIInChI=1S/C10H8ClNO3S2/c11-9-5-6-10(16-9)17(14,15)12-7-1-3-8(13)4-2-7/h1-6,12-13H
InChIKeyCEZLJKCLFHXCJC-UHFFFAOYSA-N
XLogP2.91
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.77
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfonamide_B(41)', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze 5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide (CID 3838234) is 5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1ccc(O)cc1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide?
The InChIKey is CEZLJKCLFHXCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO3S2/c11-9-5-6-10(16-9)17(14,15)12-7-1-3-8(13)4-2-7/h1-6,12-13H.
What are the key properties of 5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide?
5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide has a molecular weight of 289.77 g/mol, XLogP of 2.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-hydroxyphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 3838234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).