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Basic information
- Standard SMILES
C=Nc1ccc(S(=O)(=O)c2ccc(N=C)cc2)cc1- InChIKey
DSBITUNBEGZQOZ-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2S
- Average molar mass
- 272.32 g/mol
- Monoisotopic mass
- 272.0619488
Names & identifiers
- Preferred name
- N-[4-[4-(methylideneamino)phenyl]sulfonylphenyl]methanimine
- IUPAC
- N-[4-[4-(methylideneamino)phenyl]sulfonylphenyl]methanimine
Names & synonyms
NSC44836NSC-44836
Database identifiers
- PubChem CID
- 239598
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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