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

C10H9NO3S2 — CID 738156

IUPACN-(4-hydroxyphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(O)cc1)c1cccs1
InChIInChI=1S/C10H9NO3S2/c12-9-5-3-8(4-6-9)11-16(13,14)10-2-1-7-15-10/h1-7,11-12H
InChIKeyBBDVEIUPYUUGPG-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.25
Rot. Bonds3

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

N-(4-hydroxyphenyl)thiophene-2-sulfonamide (PubChem CID 738156) has the molecular formula C10H9NO3S2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)thiophene-2-sulfonamide
PubChem CID738156
Molecular FormulaC10H9NO3S2
Molecular Weight255.32 g/mol
Exact Mass255.00
IUPAC NameN-(4-hydroxyphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(O)cc1)c1cccs1
InChIInChI=1S/C10H9NO3S2/c12-9-5-3-8(4-6-9)11-16(13,14)10-2-1-7-15-10/h1-7,11-12H
InChIKeyBBDVEIUPYUUGPG-UHFFFAOYSA-N
XLogP2.25
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.25
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'}

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Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)thiophene-2-sulfonamide?
The IUPAC name of N-(4-hydroxyphenyl)thiophene-2-sulfonamide (CID 738156) is N-(4-hydroxyphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(4-hydroxyphenyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(4-hydroxyphenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1ccc(O)cc1)c1cccs1.
What is the InChIKey of N-(4-hydroxyphenyl)thiophene-2-sulfonamide?
The InChIKey is BBDVEIUPYUUGPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3S2/c12-9-5-3-8(4-6-9)11-16(13,14)10-2-1-7-15-10/h1-7,11-12H.
What are the key properties of N-(4-hydroxyphenyl)thiophene-2-sulfonamide?
N-(4-hydroxyphenyl)thiophene-2-sulfonamide has a molecular weight of 255.32 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 738156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).