Basic information
- Standard SMILES
N#Cc1ccc(C=NNS(=O)(=O)c2ccccc2)cc1- InChIKey
FWANZNVPCBFZLT-UHFFFAOYSA-N- Molecular formula
- C14H11N3O2S
- Average molar mass
- 285.32 g/mol
Names & identifiers
- Preferred name
- N'-[(4-cyanophenyl)methylidene]benzenesulfonohydrazide
- IUPAC
- N-[(4-cyanophenyl)methylideneamino]benzenesulfonamide
Names & synonyms
N'-[(4-cyanophenyl)methylidene]benzenesulfonohydrazideBenzenesulfonic acid, 2-[(4-cyanophenyl)methylene]hydrazideSCHEMBL9251003FWANZNVPCBFZLT-UHFFFAOYSA-NAKOS030240337p-Cyanobenzaldehyde Benzenesulfonylhydrazone
Database identifiers
- PubChem CID
- 1474568
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 472
Related reactions
4 records
Compound notes
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