Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)N=C/C=C/c2ccc(C(C)=O)cc2)cc1- InChIKey
WIILOFRMVZWBMK-OMDRSLKXSA-N- Molecular formula
- C18H17NO4S
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.0878292
Names & identifiers
- Preferred name
- trans-N-(4-methoxybenzenesulfonyl)-1-(4-(3-iminoprop-1-enyl)phenyl)ethanone
- IUPAC
- N-[(E)-3-(4-acetylphenyl)prop-2-enylidene]-4-methoxybenzenesulfonamide
Names & synonyms
SCHEMBL3030330SCHEMBL13220100WIILOFRMVZWBMK-OMDRSLKXSA-Ntrans-N-(4-methoxybenzenesulfonyl)-1-(4-(3-iminoprop-1-enyl)phenyl)ethanone
Database identifiers
- PubChem CID
- 68486302
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 560
Related reactions
1 records
Compound notes
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