Basic information
- Standard SMILES
CCC(=C(c1ccccc1)c1ccc(C=CC(=O)NS(=O)(=O)c2cccc(O)c2)cc1)c1ccccc1- InChIKey
SBNQHQZTUZGBPQ-UHFFFAOYSA-N- Molecular formula
- C31H27NO4S
- Average molar mass
- 509.6 g/mol
Names & identifiers
- Preferred name
- N-{3-[4-(1,2-diphenyl-but-1-enyl)-phenyl]-acryloyl}-3-hydroxy-benzenesulfonamide
- IUPAC
- 3-[4-(1,2-diphenylbut-1-enyl)phenyl]-N-(3-hydroxyphenyl)sulfonylprop-2-enamide
Names & synonyms
SCHEMBL6437581SBNQHQZTUZGBPQ-UHFFFAOYSA-NN-{3-[4-(1,2-diphenyl-but-1-enyl)-phenyl]-acryloyl}-3-hydroxy-benzenesulfonamide
Database identifiers
- PubChem CID
- 69780786
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 898
Related reactions
3 records
Compound notes
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