4-{3-[2,4-dimethoxy-5-(1-methyl-1H-indol-2-yl)phenyl]acryloyl}benzenesulfonamide
Basic information
- Standard SMILES
COc1cc(OC)c(-c2cc3ccccc3n2C)cc1C=CC(=O)c1ccc(S(N)(=O)=O)cc1- InChIKey
MDYWZMBKPXSYGI-UHFFFAOYSA-N- Molecular formula
- C26H24N2O5S
- Average molar mass
- 476.5 g/mol
- Monoisotopic mass
- 476.14059304
Names & identifiers
- Preferred name
- 4-{3-[2,4-dimethoxy-5-(1-methyl-1H-indol-2-yl)phenyl]acryloyl}benzenesulfonamide
- IUPAC
- 4-[3-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]benzenesulfonamide
Names & synonyms
SCHEMBL5561063MDYWZMBKPXSYGI-UHFFFAOYSA-N4-{3-[2,4-dimethoxy-5-(1-methyl-1H-indol-2-yl)phenyl]acryloyl}benzenesulfonamide
Database identifiers
- PubChem CID
- 69488595
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 833
Related reactions
3 records
Compound notes
Loading…