Basic information
- Standard SMILES
CS(=O)(=O)OCCn1c2ccc(O)cc2c2c3c(c(-c4ccccc4Cl)cc21)C(=O)NC3=O- InChIKey
YEKZUASPAXNFNN-UHFFFAOYSA-N- Molecular formula
- C23H17ClN2O6S
- Average molar mass
- 484.9 g/mol
Names & identifiers
- Preferred name
- 2-(4-(2-Chlorophenyl)-9-hydroxy-1,3-dioxo-2,3-dihydropyrrolo[3,4-c]carbazol-6 (1H)-yl)ethyl methanesulfonate
- IUPAC
- 2-[4-(2-chlorophenyl)-9-hydroxy-1,3-dioxopyrrolo[3,4-c]carbazol-6-yl]ethyl methanesulfonate
Names & synonyms
SCHEMBL5829391YEKZUASPAXNFNN-UHFFFAOYSA-N2-(4-(2-Chlorophenyl)-9-hydroxy-1,3-dioxo-2,3-dihydropyrrolo[3,4-c]carbazol-6 (1H)-yl)ethyl methanesulfonate
Database identifiers
- PubChem CID
- 10074085
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 894
Related reactions
2 records
Compound notes
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