Basic information
- CAS
4709-70-0- Standard SMILES
O=S(=O)(Nc1ccc2c3c(cccc13)CC2)c1ccccc1- InChIKey
HEVYWLDOYPNSRY-UHFFFAOYSA-N- Molecular formula
- C18H15NO2S
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.08234989
Names & identifiers
- Preferred name
- Benzenesulfonamide, N-(1,2-dihydro-5-acenaphthylenyl)-
- IUPAC
- N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide
Names & synonyms
MLS0029206324709-70-0n-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamideNSC144473Benzenesulfonamide, N-(1,2-dihydro-5-acenaphthylenyl)-Oprea1_589842CHEMBL1881050DTXSID20301581NSC-144473SMR001798219DS-010235
Database identifiers
- CAS
4709-70-0- PubChem CID
- 286386
- DTXSID
DTXSID20301581- ChEMBL
CHEMBL1881050
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 492
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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