Basic information
- CAS
54798-76-4- Standard SMILES
CCCCCCC(C)=NNS(=O)(=O)c1ccc(C)cc1- InChIKey
NWQGATUHYBIRBS-UHFFFAOYSA-N- Molecular formula
- C15H24N2O2S
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.15584919
Names & identifiers
- Preferred name
- 4-Methyl-N'-(octan-2-ylidene)benzene-1-sulfonohydrazide
- IUPAC
- 4-methyl-N-(octan-2-ylideneamino)benzenesulfonamide
Names & synonyms
DTXSID609701394-Methyl-N'-(octan-2-ylidene)benzene-1-sulfonohydrazide
Database identifiers
- CAS
54798-76-4- PubChem CID
- 280417
- DTXSID
DTXSID60970139
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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