N-(2,6-dimethylphenyl)thiophene-2-sulfonamide

C12H13NO2S2 — CID 765837

IUPACN-(2,6-dimethylphenyl)thiophene-2-sulfonamide
SMILESCc1cccc(C)c1NS(=O)(=O)c1cccs1
InChIInChI=1S/C12H13NO2S2/c1-9-5-3-6-10(2)12(9)13-17(14,15)11-7-4-8-16-11/h3-8,13H,1-2H3
InChIKeyNVHAULCCIGSTGV-UHFFFAOYSA-N
MW267.38 g/mol
LogP3.17
Rot. Bonds3

About N-(2,6-dimethylphenyl)thiophene-2-sulfonamide

N-(2,6-dimethylphenyl)thiophene-2-sulfonamide (PubChem CID 765837) has the molecular formula C12H13NO2S2 and a molecular weight of 267.38 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)thiophene-2-sulfonamide
PubChem CID765837
Molecular FormulaC12H13NO2S2
Molecular Weight267.38 g/mol
Exact Mass267.04
IUPAC NameN-(2,6-dimethylphenyl)thiophene-2-sulfonamide
SMILESCc1cccc(C)c1NS(=O)(=O)c1cccs1
InChIInChI=1S/C12H13NO2S2/c1-9-5-3-6-10(2)12(9)13-17(14,15)11-7-4-8-16-11/h3-8,13H,1-2H3
InChIKeyNVHAULCCIGSTGV-UHFFFAOYSA-N
XLogP3.17
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2,6-di(propan-2-yl)phenyl]thiophene-2-sulfonamide
CID 769134
2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium
CID 101027310
N-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide
CID 893587
N-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide
CID 3864055
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(thiophen-2-ylsulfonylamino)benzamide
CID 24680132
N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide
CID 3790087
N-[4-(3,4-dimethylanilino)phenyl]thiophene-2-sulfonamide
CID 112986376
N-[4-[(4-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 1075762
N-methylthiophene-2-sulfonamide;molecular hydrogen
CID 143039868
N-(2-methoxy-3,5-dimethylphenyl)thiophene-2-sulfonamide
CID 110777538
N-(4,7-dimethyl-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide
CID 16934138
N-(3-bromo-5-methylphenyl)thiophene-2-sulfonamide
CID 110604781

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)thiophene-2-sulfonamide?
The IUPAC name of N-(2,6-dimethylphenyl)thiophene-2-sulfonamide (CID 765837) is N-(2,6-dimethylphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(2,6-dimethylphenyl)thiophene-2-sulfonamide is Cc1cccc(C)c1NS(=O)(=O)c1cccs1.
What is the InChIKey of N-(2,6-dimethylphenyl)thiophene-2-sulfonamide?
The InChIKey is NVHAULCCIGSTGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2S2/c1-9-5-3-6-10(2)12(9)13-17(14,15)11-7-4-8-16-11/h3-8,13H,1-2H3.
What are the key properties of N-(2,6-dimethylphenyl)thiophene-2-sulfonamide?
N-(2,6-dimethylphenyl)thiophene-2-sulfonamide has a molecular weight of 267.38 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 765837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).