Basic information
- CAS
5103-84-4- Standard SMILES
C=CCS(=O)(=O)Nc1cccc2ccccc12- InChIKey
OGYQVGXUKZRCMU-UHFFFAOYSA-N- Molecular formula
- C13H13NO2S
- Average molar mass
- 247.31 g/mol
- Monoisotopic mass
- 247.06669983
Names & identifiers
- Preferred name
- N-naphthalen-1-ylprop-2-ene-1-sulfonamide
- IUPAC
- N-naphthalen-1-ylprop-2-ene-1-sulfonamide
Names & synonyms
N-naphthalen-1-ylprop-2-ene-1-sulfonamide5103-84-4n-(naphthalen-1-yl)prop-2-ene-1-sulfonamideCBMicro_004754Oprea1_621691SCHEMBL1754863SCHEMBL3860044DTXSID10354682SMSF0003222CB07064BIM-0004732.P001SR-01000195190
Show more names
SR-01000195190-1
Database identifiers
- CAS
5103-84-4- PubChem CID
- 778784
- DTXSID
DTXSID10354682
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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