4-methyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)benzenesulfonamide
Basic information
- CAS
10333-57-0- Standard SMILES
Cc1ccc(S(=O)(=O)NN=c2c3ccccc3ccc3ccccc23)cc1- InChIKey
ZMJJUKPEGVGLFP-UHFFFAOYSA-N- Molecular formula
- C22H18N2O2S
- Average molar mass
- 374.5 g/mol
- Monoisotopic mass
- 374.10889899
Names & identifiers
- Preferred name
- 4-methyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)benzenesulfonamide
- IUPAC
- 4-methyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)benzenesulfonamide
Names & synonyms
NSC35824910333-57-0SCHEMBL9549509DTXSID10320342AKOS004904266NSC-358249N'-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-4-methylbenzene-1-sulfonohydrazide
Database identifiers
- CAS
10333-57-0- PubChem CID
- 337943
- DTXSID
DTXSID10320342
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 643
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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