Basic information
- Standard SMILES
CN(C)/C=N/S(=O)(=O)c1ccccc1Br- InChIKey
SYPVFDLUGRMXMO-YRNVUSSQSA-N- Molecular formula
- C9H11BrN2O2S
- Average molar mass
- 291.17 g/mol
Names & identifiers
- Preferred name
- N'-(2-bromophenyl)sulfonyl-N,N-dimethylmethanimidamide
- IUPAC
- N'-(2-bromophenyl)sulfonyl-N,N-dimethylmethanimidamide
Database identifiers
- PubChem CID
- 11779014
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 321
Related reactions
47 records
Compound notes
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