N-(2-methoxyphenyl)thiophene-2-sulfonamide

C11H11NO3S2 — CID 738157

IUPACN-(2-methoxyphenyl)thiophene-2-sulfonamide
SMILESCOc1ccccc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C11H11NO3S2/c1-15-10-6-3-2-5-9(10)12-17(13,14)11-7-4-8-16-11/h2-8,12H,1H3
InChIKeyZKPXICOMWVIXDY-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.56
Rot. Bonds4

About N-(2-methoxyphenyl)thiophene-2-sulfonamide

N-(2-methoxyphenyl)thiophene-2-sulfonamide (PubChem CID 738157) has the molecular formula C11H11NO3S2 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(2-methoxyphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)thiophene-2-sulfonamide
PubChem CID738157
Molecular FormulaC11H11NO3S2
Molecular Weight269.35 g/mol
Exact Mass269.02
IUPAC NameN-(2-methoxyphenyl)thiophene-2-sulfonamide
SMILESCOc1ccccc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C11H11NO3S2/c1-15-10-6-3-2-5-9(10)12-17(13,14)11-7-4-8-16-11/h2-8,12H,1H3
InChIKeyZKPXICOMWVIXDY-UHFFFAOYSA-N
XLogP2.56
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-Ethylsulphonyl-o-anisidine
CID 79278
5-bromo-N-(2,5-dimethoxyphenyl)thiophene-2-sulfonamide
CID 1210570
Ethanol, 2-[(3-amino-4-methoxyphenyl)sulfonyl]-, 1-(hydrogen sulfate)
CID 82342
N-(2,5-dimethoxyphenyl)thiophene-2-sulfonamide
CID 652593
N-(2,4-dimethoxyphenyl)thiophene-2-sulfonamide
CID 765893
N-{4-[(4-methoxyphenyl)sulfamoyl]phenyl}thiophene-2-sulfonamide
CID 1092869
5-bromo-N-(2-ethoxyphenyl)thiophene-2-sulfonamide
CID 1210746
N-(2-ethoxyphenyl)thiophene-2-sulfonamide
CID 2053786
N-(2-ethoxyphenyl)-3-thiophen-2-ylsulfonylpropanamide
CID 3340619
N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]thiophene-2-sulfonamide
CID 4779633
5-bromo-N-(2-methoxy-5-methylphenyl)thiophene-2-sulfonamide
CID 7012455
4-{[(2-Ethoxyphenyl)amino]sulfonyl}thiophene-2-carboxamide
CID 20900835

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)thiophene-2-sulfonamide?
The IUPAC name of N-(2-methoxyphenyl)thiophene-2-sulfonamide (CID 738157) is N-(2-methoxyphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(2-methoxyphenyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(2-methoxyphenyl)thiophene-2-sulfonamide is COc1ccccc1NS(=O)(=O)c1cccs1.
What is the InChIKey of N-(2-methoxyphenyl)thiophene-2-sulfonamide?
The InChIKey is ZKPXICOMWVIXDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3S2/c1-15-10-6-3-2-5-9(10)12-17(13,14)11-7-4-8-16-11/h2-8,12H,1H3.
What are the key properties of N-(2-methoxyphenyl)thiophene-2-sulfonamide?
N-(2-methoxyphenyl)thiophene-2-sulfonamide has a molecular weight of 269.35 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 738157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).