Basic information
- Standard SMILES
CC(=O)Nc1sc(Cl)cc1S(N)(=O)=O- InChIKey
WATFKNPFEXBOTH-UHFFFAOYSA-N- Molecular formula
- C6H7ClN2O3S2
- Average molar mass
- 254.7 g/mol
- Monoisotopic mass
- 253.9586621
Names & identifiers
- Preferred name
- N-(5-chloro-3-sulfamoylthiophen-2-yl)-acetamide
- IUPAC
- N-(5-chloro-3-sulfamoylthiophen-2-yl)acetamide
Names & synonyms
SCHEMBL7976116WATFKNPFEXBOTH-UHFFFAOYSA-NN-(5-chloro-3-sulfamoylthiophen-2-yl)-acetamide
Database identifiers
- PubChem CID
- 22000000
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 326
Related reactions
3 records
Linked notes
Loading…