Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)N2C(=O)C(N)(c3ccccc3OC)c3cc(Cl)ccc32)c(OC(F)(F)F)c1- InChIKey
OKFBVOPDHQYVFY-UHFFFAOYSA-N- Molecular formula
- C23H18ClF3N2O6S
- Average molar mass
- 542.9 g/mol
- Monoisotopic mass
- 542.0526197
Names & identifiers
- Preferred name
- 3-amino-5-chloro-3-(2-methoxyphenyl)-1-{[4-methoxy-2-(trifluoromethoxy)phenyl]sulfonyl}-1,3-dihydro-2H-indol-2-one
- IUPAC
- 3-amino-5-chloro-3-(2-methoxyphenyl)-1-[4-methoxy-2-(trifluoromethoxy)phenyl]sulfonylindol-2-one
Names & synonyms
3-amino-5-chloro-3-(2-methoxyphenyl)-1-{[4-methoxy-2-(trifluoromethoxy)phenyl]sulfonyl}-1,3-dihydro-2H-indol-2-oneSCHEMBL2499920
Database identifiers
- PubChem CID
- 67430263
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 919
Related reactions
2 records
Compound notes
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