N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide

C12H13NO3S2 — CID 43416696

IUPACN-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide
SMILESCC(O)c1ccc(NS(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C12H13NO3S2/c1-9(14)10-4-6-11(7-5-10)13-18(15,16)12-3-2-8-17-12/h2-9,13-14H,1H3
InChIKeyZFMBYRHUNXSNLF-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.60
Rot. Bonds4

About N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide

N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide (PubChem CID 43416696) has the molecular formula C12H13NO3S2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide
PubChem CID43416696
Molecular FormulaC12H13NO3S2
Molecular Weight283.37 g/mol
Exact Mass283.03
IUPAC NameN-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide
SMILESCC(O)c1ccc(NS(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C12H13NO3S2/c1-9(14)10-4-6-11(7-5-10)13-18(15,16)12-3-2-8-17-12/h2-9,13-14H,1H3
InChIKeyZFMBYRHUNXSNLF-UHFFFAOYSA-N
XLogP2.60
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(1-hydroxyethyl)phenyl]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

N-[4-[1-(ethylamino)ethyl]phenyl]thiophene-2-sulfonamide
CID 43508090
N-(4-propan-2-yloxyphenyl)thiophene-2-sulfonamide
CID 5002728
N-[4-[(4-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 1075762
N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]thiophene-2-sulfonamide
CID 24703518
5-ethyl-N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide
CID 61454703
N-(1-hydroxypropan-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
CID 78856474
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 1092869
N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide
CID 3790087
N-[4-(N-methylanilino)phenyl]thiophene-2-sulfonamide
CID 112986152
3-[[2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetyl]amino]butanoic acid
CID 119221285
N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]thiophene-2-sulfonamide
CID 42998818
N-[(1R)-1-(4-methylphenyl)propyl]-4-(thiophen-2-ylsulfonylamino)benzamide
CID 41248781

Frequently Asked Questions

What is the IUPAC name of N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide?
The IUPAC name of N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide (CID 43416696) is N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide is CC(O)c1ccc(NS(=O)(=O)c2cccs2)cc1.
What is the InChIKey of N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide?
The InChIKey is ZFMBYRHUNXSNLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO3S2/c1-9(14)10-4-6-11(7-5-10)13-18(15,16)12-3-2-8-17-12/h2-9,13-14H,1H3.
What are the key properties of N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide?
N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide has a molecular weight of 283.37 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide is sourced from PubChem (CID 43416696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).