Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)Cc2nc3cc(Cl)ccc3c3c2C(=O)c2cnccc2-3)cc1- InChIKey
AMEUWHNISWADHV-UHFFFAOYSA-N- Molecular formula
- C23H15ClN2O3S
- Average molar mass
- 434.9 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-6-(toluene-4-sulfonylmethyl)-5,9-diaza-benzo[c]fluoren-7-one
- IUPAC
- 5-chloro-9-[(4-methylphenyl)sulfonylmethyl]-8,14-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),3,5,8,12(17),13,15-octaen-11-one
Names & synonyms
SCHEMBL6484636AMEUWHNISWADHV-UHFFFAOYSA-N3-chloro-6-(toluene-4-sulfonylmethyl)-5,9-diaza-benzo[c]fluoren-7-one
Database identifiers
- PubChem CID
- 22322101
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 761
Related reactions
1 records
Compound notes
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