Basic information
- Standard SMILES
CN=S(N)(=O)c1ccccc1Cl- InChIKey
TUIZVSUXPDOLBX-UHFFFAOYSA-N- Molecular formula
- C7H9ClN2OS
- Average molar mass
- 204.68 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N'-methylbenzenesulfonimidamide
- IUPAC
- 1-(S-amino-N-methylsulfonimidoyl)-2-chlorobenzene
Names & synonyms
SCHEMBL10365107TUIZVSUXPDOLBX-UHFFFAOYSA-N2-chloro-N'-methylbenzenesulfonimidamide
Database identifiers
- PubChem CID
- 20161053
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 260
Related reactions
2 records
Compound notes
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