Basic information
- Standard SMILES
O=S(=O)(NCCc1cccs1)c1ccc(Cl)cc1- InChIKey
XAKFOYYCDVCQKI-UHFFFAOYSA-N- Molecular formula
- C12H12ClNO2S2
- Average molar mass
- 301.8 g/mol
Names & identifiers
- Preferred name
- 2-(2-(p-Chlorobenzenesulphonylamino)ethyl)thiophene
- IUPAC
- 4-chloro-N-(2-thiophen-2-ylethyl)benzenesulfonamide
Names & synonyms
SCHEMBL8883079XAKFOYYCDVCQKI-UHFFFAOYSA-NAKOS0086809702-(2-(p-Chlorobenzenesulphonylamino)ethyl)thiophene
Database identifiers
- PubChem CID
- 2732265
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 348
Related reactions
3 records
Compound notes
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