Basic information
- Standard SMILES
O=S(=O)(c1ccccc1)n1ccc2c(Br)cccc21- InChIKey
HCVHHKPCZJWQCF-UHFFFAOYSA-N- Molecular formula
- C14H10BrNO2S
- Average molar mass
- 336.21 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-1-(phenylsulfonyl)-1H-indole
- IUPAC
- 1-(benzenesulfonyl)-4-bromoindole
Names & synonyms
4-Bromo-1-(phenylsulfonyl)-1H-indole412048-77-21-(BENZENESULFONYL)-4-BROMOINDOLE4-bromo-1-phenylsulfonyl-1H-indole1-Benzenesulfonyl-4-bromo-1H-indoleMFCD128282041-(Benzenesulfonyl)-4-bromo-indoleSCHEMBL260867SCHEMBL30644286HCVHHKPCZJWQCF-UHFFFAOYSA-N1-(benzenesulfonyl)-4-bromo-1H-indole4-Bromo-1-(benzenesulfonyl)-1H-indole
Show more names
DA-06028SY4740481H-Indole, 4-bromo-1-(phenylsulfonyl)-4-bromo-1- (benzenesulfonyl) -1H-indoleG624681-(benzenesulfonyl)-4-bromoindole - [AC80484]F575273
Database identifiers
- PubChem CID
- 22015311
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 47.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 414
Related reactions
26 records
Compound notes
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