Basic information
- Standard SMILES
CS(=O)(=O)c1cccc(-c2ccc(CNS(=O)(=O)c3ccccc3Cl)s2)c1- InChIKey
HYSXEKNSFYTBMK-UHFFFAOYSA-N- Molecular formula
- C18H16ClNO4S3
- Average molar mass
- 442 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N-[5-(3-methanesulfonyl-phenyl)-thiophen-2-ylmethyl]-benzenesulfonamide
- IUPAC
- 2-chloro-N-[[5-(3-methylsulfonylphenyl)thiophen-2-yl]methyl]benzenesulfonamide
Names & synonyms
SCHEMBL2529589HYSXEKNSFYTBMK-UHFFFAOYSA-N2-chloro-N-[5-(3-methanesulfonyl-phenyl)-thiophen-2-ylmethyl]-benzenesulfonamide
Database identifiers
- PubChem CID
- 67440545
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 701
Related reactions
6 records
Compound notes
Loading…