Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)N(C)N=C(Cl)c2ccccc2Cl)cc1- InChIKey
CZQAAEHEKHENFH-UHFFFAOYSA-N- Molecular formula
- C15H14Cl2N2O2S
- Average molar mass
- 357.3 g/mol
Names & identifiers
- Preferred name
- N-methyl-N-(p-toluenesulfonyl)-2-chloro-benzohydrazonoyl chloride
- IUPAC
- 2-chloro-N-methyl-N-(4-methylphenyl)sulfonylbenzenecarbohydrazonoyl chloride
Names & synonyms
SCHEMBL8303516CZQAAEHEKHENFH-UHFFFAOYSA-NN-methyl-N-(p-toluenesulfonyl)-2-chloro-benzohydrazonoyl chloride
Database identifiers
- PubChem CID
- 53748702
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 496
Related reactions
2 records
Compound notes
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