N-phenylthiophene-2-sulfonamide

C10H9NO2S2 — CID 769062

IUPACN-phenylthiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccccc1)c1cccs1
InChIInChI=1S/C10H9NO2S2/c12-15(13,10-7-4-8-14-10)11-9-5-2-1-3-6-9/h1-8,11H
InChIKeyFHAKHNFPYWASFY-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.55
Rot. Bonds3

About N-phenylthiophene-2-sulfonamide

N-phenylthiophene-2-sulfonamide (PubChem CID 769062) has the molecular formula C10H9NO2S2 and a molecular weight of 239.32 g/mol. Its IUPAC name is N-phenylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-phenylthiophene-2-sulfonamide
PubChem CID769062
Molecular FormulaC10H9NO2S2
Molecular Weight239.32 g/mol
Exact Mass239.01
IUPAC NameN-phenylthiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccccc1)c1cccs1
InChIInChI=1S/C10H9NO2S2/c12-15(13,10-7-4-8-14-10)11-9-5-2-1-3-6-9/h1-8,11H
InChIKeyFHAKHNFPYWASFY-UHFFFAOYSA-N
XLogP2.55
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-phenylthiophene-2-sulfonamide?
The IUPAC name of N-phenylthiophene-2-sulfonamide (CID 769062) is N-phenylthiophene-2-sulfonamide.
What is the SMILES notation for N-phenylthiophene-2-sulfonamide?
The canonical SMILES for N-phenylthiophene-2-sulfonamide is O=S(=O)(Nc1ccccc1)c1cccs1.
What is the InChIKey of N-phenylthiophene-2-sulfonamide?
The InChIKey is FHAKHNFPYWASFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2S2/c12-15(13,10-7-4-8-14-10)11-9-5-2-1-3-6-9/h1-8,11H.
What are the key properties of N-phenylthiophene-2-sulfonamide?
N-phenylthiophene-2-sulfonamide has a molecular weight of 239.32 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylthiophene-2-sulfonamide is sourced from PubChem (CID 769062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).