Basic information
- Standard SMILES
O=S(=O)(N=C1C2CCC1Cc1ccccc1C2)c1ccccc1- InChIKey
YCLIVFOMEVRCIB-UHFFFAOYSA-N- Molecular formula
- C19H19NO2S
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- N-Tricyclo[8.2.1.03,8]trideca-3(8),4.6-trien-13-ylidene-benzenesulfonamide
- IUPAC
- N-(13-tricyclo[8.2.1.03,8]trideca-3,5,7-trienylidene)benzenesulfonamide
Names & synonyms
SCHEMBL5070791YCLIVFOMEVRCIB-UHFFFAOYSA-NN-Tricyclo[8.2.1.03,8]trideca-3(8),4.6-trien-13-ylidene-benzenesulfonamide
Database identifiers
- PubChem CID
- 69301074
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 532
Related reactions
1 records
Compound notes
Loading…