5-chloro-N-methylthiophene-2-sulfonamide

C5H6ClNO2S2 — CID 19684301

IUPAC5-chloro-N-methylthiophene-2-sulfonamide
SMILESCNS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C5H6ClNO2S2/c1-7-11(8,9)5-3-2-4(6)10-5/h2-3,7H,1H3
InChIKeyCJBICKZTEKGBFY-UHFFFAOYSA-N
MW211.70 g/mol
LogP1.31
Rot. Bonds2

About 5-chloro-N-methylthiophene-2-sulfonamide

5-chloro-N-methylthiophene-2-sulfonamide (PubChem CID 19684301) has the molecular formula C5H6ClNO2S2 and a molecular weight of 211.70 g/mol. Its IUPAC name is 5-chloro-N-methylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-methylthiophene-2-sulfonamide
PubChem CID19684301
Molecular FormulaC5H6ClNO2S2
Molecular Weight211.70 g/mol
Exact Mass210.95
IUPAC Name5-chloro-N-methylthiophene-2-sulfonamide
SMILESCNS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C5H6ClNO2S2/c1-7-11(8,9)5-3-2-4(6)10-5/h2-3,7H,1H3
InChIKeyCJBICKZTEKGBFY-UHFFFAOYSA-N
XLogP1.31
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-methylthiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-methylthiophene-2-sulfonamide (CID 19684301) is 5-chloro-N-methylthiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-methylthiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-methylthiophene-2-sulfonamide is CNS(=O)(=O)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-methylthiophene-2-sulfonamide?
The InChIKey is CJBICKZTEKGBFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6ClNO2S2/c1-7-11(8,9)5-3-2-4(6)10-5/h2-3,7H,1H3.
What are the key properties of 5-chloro-N-methylthiophene-2-sulfonamide?
5-chloro-N-methylthiophene-2-sulfonamide has a molecular weight of 211.70 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-methylthiophene-2-sulfonamide is sourced from PubChem (CID 19684301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).