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Basic information
- Standard SMILES
NS(=O)(=S)Cc1ccc(Br)cc1- InChIKey
DZHQPKNORDJWTH-UHFFFAOYSA-N- Molecular formula
- C7H8BrNOS2
- Average molar mass
- 266.2 g/mol
- Monoisotopic mass
- 264.92307
Names & identifiers
- Preferred name
- 4-Bromophenylthiomethanesulfonamide
- IUPAC
- (4-bromophenyl)methanesulfonothioamide
Names & synonyms
SCHEMBL97980104-bromophenylthiomethanesulfonamideDZHQPKNORDJWTH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67930278
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 242
Related reactions
1 records
Compound notes
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