Basic information
- Standard SMILES
COc1cc(OC)c(C=CS(=O)(=O)Cc2ccc(OC)c(N)c2)c(OC)c1- InChIKey
KUTAVMCJCVADGZ-UHFFFAOYSA-N- Molecular formula
- C19H23NO6S
- Average molar mass
- 393.5 g/mol
Names & identifiers
- Preferred name
- (E)-2,4,6-Trimethoxystyryl 3-Amino-4-Methoxybenzyl Sulfone
- IUPAC
- 2-methoxy-5-[2-(2,4,6-trimethoxyphenyl)ethenylsulfonylmethyl]aniline
Names & synonyms
(E)-2,4,6-Trimethoxystyryl 3-Amino-4-Methoxybenzyl SulfoneSCHEMBL498466AKOS034256866PD121080
Database identifiers
- PubChem CID
- 45835937
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 561
Related reactions
3 records
Compound notes
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