Basic information
- Standard SMILES
NS(=O)(=O)Nc1ccc2cc(Br)ccc2c1- InChIKey
UDMXFSNFBFJUOG-UHFFFAOYSA-N- Molecular formula
- C10H9BrN2O2S
- Average molar mass
- 301.16 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-6-(sulfamoylamino)naphthalene
- IUPAC
- 2-bromo-6-(sulfamoylamino)naphthalene
Names & synonyms
2-bromo-6-(sulfamoylamino)naphthalene590417-33-7N-(6-BROMONAPHTHALEN-2-YL)AMINOSULFONAMIDESCHEMBL3681904UDMXFSNFBFJUOG-UHFFFAOYSA-N2-bromo-6-sulfamoylaminonaphthalene
Database identifiers
- PubChem CID
- 22559043
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 341
Related reactions
2 records
Linked notes
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