Basic information
- Standard SMILES
O=S(=O)(NCc1ccc(Br)s1)c1ccccc1Cl- InChIKey
ACFWYPQGYCWFFG-UHFFFAOYSA-N- Molecular formula
- C11H9BrClNO2S2
- Average molar mass
- 366.7 g/mol
Names & identifiers
- Preferred name
- N-(5-bromo-thiophen-2-ylmethyl)-2-chloro-benzenesulfonamide
- IUPAC
- N-[(5-bromothiophen-2-yl)methyl]-2-chlorobenzenesulfonamide
Names & synonyms
SCHEMBL2531274ACFWYPQGYCWFFG-UHFFFAOYSA-NN-(5-bromo-thiophen-2-ylmethyl)-2-chloro-benzenesulfonamide
Database identifiers
- PubChem CID
- 35408985
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 374
Related reactions
3 records
Compound notes
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