4-amino-N-(benzylideneamino)benzenesulfonamide
Basic information
- CAS
5448-70-4- Standard SMILES
Nc1ccc(S(=O)(=O)NN=Cc2ccccc2)cc1- InChIKey
QIDFUWSSOHQINM-UHFFFAOYSA-N- Molecular formula
- C13H13N3O2S
- Average molar mass
- 275.33 g/mol
- Monoisotopic mass
- 275.07284784
Names & identifiers
- Preferred name
- 4-amino-N-(benzylideneamino)benzenesulfonamide
- IUPAC
- 4-amino-N-(benzylideneamino)benzenesulfonamide
Names & synonyms
5448-70-44-amino-N-(benzylideneamino)benzenesulfonamideDTXSID802807074-Amino-N'-benzylidenebenzene-1-sulfonohydrazide
Database identifiers
- CAS
5448-70-4- PubChem CID
- 226984
- DTXSID
DTXSID80280707
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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