5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide

C11H10ClNO2S2 — CID 843889

IUPAC5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide
SMILESCc1ccccc1NS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C11H10ClNO2S2/c1-8-4-2-3-5-9(8)13-17(14,15)11-7-6-10(12)16-11/h2-7,13H,1H3
InChIKeyUMWGUTJEWGFUDH-UHFFFAOYSA-N
MW287.79 g/mol
LogP3.51
Rot. Bonds3

About 5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide

5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide (PubChem CID 843889) has the molecular formula C11H10ClNO2S2 and a molecular weight of 287.79 g/mol. Its IUPAC name is 5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide
PubChem CID843889
Molecular FormulaC11H10ClNO2S2
Molecular Weight287.79 g/mol
Exact Mass286.98
IUPAC Name5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide
SMILESCc1ccccc1NS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C11H10ClNO2S2/c1-8-4-2-3-5-9(8)13-17(14,15)11-7-6-10(12)16-11/h2-7,13H,1H3
InChIKeyUMWGUTJEWGFUDH-UHFFFAOYSA-N
XLogP3.51
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.79
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide (CID 843889) is 5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide is Cc1ccccc1NS(=O)(=O)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide?
The InChIKey is UMWGUTJEWGFUDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO2S2/c1-8-4-2-3-5-9(8)13-17(14,15)11-7-6-10(12)16-11/h2-7,13H,1H3.
What are the key properties of 5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide?
5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide has a molecular weight of 287.79 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-methylphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 843889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).