4-Amino-n'-cyclohexylidenebenzenesulfonohydrazide
Basic information
- CAS
5448-65-7- Standard SMILES
Nc1ccc(S(=O)(=O)NN=C2CCCCC2)cc1- InChIKey
SNZFMGIPXRZFTA-UHFFFAOYSA-N- Molecular formula
- C12H17N3O2S
- Average molar mass
- 267.35 g/mol
- Monoisotopic mass
- 267.10414797
Names & identifiers
- Preferred name
- 4-Amino-n'-cyclohexylidenebenzenesulfonohydrazide
- IUPAC
- 4-amino-N-(cyclohexylideneamino)benzenesulfonamide
Names & synonyms
5448-65-74-amino-n'-cyclohexylidenebenzenesulfonohydrazideNSC18061DTXSID20280706NSC-180614-Amino-N'-cyclohexylidenebenzene-1-sulfonohydrazide
Database identifiers
- CAS
5448-65-7- PubChem CID
- 226977
- DTXSID
DTXSID20280706
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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