4-Chlorothieno[3,2-c]pyridine-2-sulfonamide

HCID 20148583
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Basic information

Standard SMILES
NS(=O)(=O)c1cc2c(Cl)nccc2s1
InChIKey
USQSOCZNSLZOKH-UHFFFAOYSA-N
Molecular formula
C7H5ClN2O2S2
Average molar mass
248.7 g/mol

Names & identifiers

Preferred name
4-Chlorothieno[3,2-c]pyridine-2-sulfonamide
IUPAC
4-chlorothieno[3,2-c]pyridine-2-sulfonamide

Names & synonyms

115063-83-74-chlorothieno[3,2-c]pyridine-2-sulfonamideSCHEMBL10661789USQSOCZNSLZOKH-UHFFFAOYSA-N2-sulfamoyl-4-chlorothieno[3,2-c]pyridine2-Sulfamoyl-4-chlorothieno[3.2-c]pyridine

Database identifiers

PubChem CID
20148583

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
110 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
1
Heavy atoms
14

Related reactions

3 records
New reaction record

Compound notes

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