Basic information
- Standard SMILES
O=Cc1cc2ccccc2n1S(=O)(=O)c1ccc(Br)cc1- InChIKey
ZWFXEUSSLGEFFL-UHFFFAOYSA-N- Molecular formula
- C15H10BrNO3S
- Average molar mass
- 364.2 g/mol
Names & identifiers
- Preferred name
- 1-[(4-bromophenyl)sulfonyl]-1H-indole-2-carbaldehyde
- IUPAC
- 1-(4-bromophenyl)sulfonylindole-2-carbaldehyde
Names & synonyms
SCHEMBL1467867ZWFXEUSSLGEFFL-UHFFFAOYSA-NL0082041-[(4-bromophenyl)sulfonyl]-1H-indole-2-carbaldehydeN-(4-bromo-benzenesulphonyl)-1h-indol carboxaldehyde
Database identifiers
- PubChem CID
- 44210807
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 64.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 482
Related reactions
5 records
Compound notes
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