N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide

C11H11NO3S2 — CID 3790087

IUPACN-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2cccs2)cc1O
InChIInChI=1S/C11H11NO3S2/c1-8-4-5-9(7-10(8)13)12-17(14,15)11-3-2-6-16-11/h2-7,12-13H,1H3
InChIKeyWZSYONDZCNTACW-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.56
Rot. Bonds3

About N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide

N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide (PubChem CID 3790087) has the molecular formula C11H11NO3S2 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide
PubChem CID3790087
Molecular FormulaC11H11NO3S2
Molecular Weight269.35 g/mol
Exact Mass269.02
IUPAC NameN-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2cccs2)cc1O
InChIInChI=1S/C11H11NO3S2/c1-8-4-5-9(7-10(8)13)12-17(14,15)11-3-2-6-16-11/h2-7,12-13H,1H3
InChIKeyWZSYONDZCNTACW-UHFFFAOYSA-N
XLogP2.56
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-hydroxy-4-methylphenyl)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

Related Compounds

2-methyl-4-(thiophen-2-ylsulfonylamino)benzoic acid
CID 56828335
N-[4-(3,4-dimethylanilino)phenyl]thiophene-2-sulfonamide
CID 112986376
5-bromo-N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide
CID 3818227
5-bromo-N-(3-hydroxy-4-methylphenyl)-4-methylthiophene-2-sulfonamide
CID 79934527
2-hydroxy-N-pentan-3-yl-4-(thiophen-2-ylsulfonylamino)benzamide
CID 78867915
N-[4-[(4-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 1075762
N-(2,6-dimethylphenyl)thiophene-2-sulfonamide
CID 765837
N-(3-hydroxy-4-methylphenyl)-3,4-dimethylbenzenesulfonamide
CID 64794059
2-hydroxy-N-methyl-N-[1-(4-methylphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide
CID 112821205
N-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide
CID 3864055
N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide
CID 43416696
N-(3-bromo-5-methylphenyl)thiophene-2-sulfonamide
CID 110604781

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide?
The IUPAC name of N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide (CID 3790087) is N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide is Cc1ccc(NS(=O)(=O)c2cccs2)cc1O.
What is the InChIKey of N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide?
The InChIKey is WZSYONDZCNTACW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3S2/c1-8-4-5-9(7-10(8)13)12-17(14,15)11-3-2-6-16-11/h2-7,12-13H,1H3.
What are the key properties of N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide?
N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide has a molecular weight of 269.35 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 3790087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).