Basic information
- Standard SMILES
CC(NS(=O)(=O)c1cccc2ccccc12)SCCN- InChIKey
GXZSBGNTWHPJMK-UHFFFAOYSA-N- Molecular formula
- C14H18N2O2S2
- Average molar mass
- 310.4 g/mol
Names & identifiers
- Preferred name
- 1-Naphthalenesulfonylaminoethylthioethylamine
- IUPAC
- N-[1-(2-aminoethylsulfanyl)ethyl]naphthalene-1-sulfonamide
Names & synonyms
SCHEMBL6756544GXZSBGNTWHPJMK-UHFFFAOYSA-N1-naphthalenesulfonylaminoethylthioethylamine
Database identifiers
- PubChem CID
- 69887103
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 394
Related reactions
1 records
Linked notes
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