Basic information
- Standard SMILES
COc1ccc(NC=[N+](C)C)c(S(=O)(=O)Cl)c1.[Cl-]- InChIKey
AUENZSZAHJCWNC-UHFFFAOYSA-N- Molecular formula
- C10H14Cl2N2O3S
- Average molar mass
- 313.2 g/mol
Names & identifiers
- Preferred name
- N-[[[2-(chlorosulphonyl)-4-methoxyphenyl]amino]methylene]-N-methyl-methanaminium chloride
- IUPAC
- (2-chlorosulfonyl-4-methoxyanilino)methylidene-dimethylazanium chloride
Names & synonyms
SCHEMBL2808247AUENZSZAHJCWNC-UHFFFAOYSA-NN-[[[2-(chlorosulphonyl)-4-methoxyphenyl]amino]methylene]-N-methyl-methanaminium chloride
Database identifiers
- PubChem CID
- 86645616
Properties
Computed structural properties
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 374
Related reactions
1 records
Compound notes
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