Basic information
- Standard SMILES
COc1cc(OCc2nc3ccccc3[nH]2)c(/C=C/C(=O)c2ccc(S(N)(=O)=O)cc2)cc1-c1cccs1- InChIKey
CHCJRRFCFUTXQJ-JLHYYAGUSA-N- Molecular formula
- C28H23N3O5S2
- Average molar mass
- 545.6 g/mol
Names & identifiers
- Preferred name
- 4-{3E-[2-(1H-Benzoimidazol-2-ylmethoxy)-4-methoxy-5-thiophen-2-yl-phenyl]-acryloyl}-benzenesulfonamide
- IUPAC
- 4-[(E)-3-[2-(1H-benzimidazol-2-ylmethoxy)-4-methoxy-5-thiophen-2-ylphenyl]prop-2-enoyl]benzenesulfonamide
Names & synonyms
SCHEMBL6040761CHCJRRFCFUTXQJ-JLHYYAGUSA-N4-{3E-[2-(1H-Benzoimidazol-2-ylmethoxy)-4-methoxy-5-thiophen-2-yl-phenyl]-acryloyl}-benzenesulfonamide
Database identifiers
- PubChem CID
- 10030331
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 933
Related reactions
1 records
Compound notes
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