6-Amino-N-methylnaphthalene-1-sulphonamide
Completing data — refresh the page later to see the latest
Basic information
- CAS
1082-35-5- Standard SMILES
CNS(=O)(=O)c1cccc2cc(N)ccc12- InChIKey
NBMZMEKMHLTRPM-UHFFFAOYSA-N- Molecular formula
- C11H12N2O2S
- Average molar mass
- 236.29 g/mol
- Monoisotopic mass
- 236.0619488
Names & identifiers
- Preferred name
- 6-Amino-N-methylnaphthalene-1-sulphonamide
- IUPAC
- 6-amino-N-methylnaphthalene-1-sulfonamide
- English name
- 6-amino-N-methylnaphthalene-1-sulphonamide
- Molecular formula
- C11H12N2O2S
- Molecular weight
- 236.29018
Names & synonyms
6-amino-N-methylnaphthalene-1-sulfonamide1082-35-56-Amino-N-methylnaphthalene-1-sulphonamideEINECS 214-104-06-Amino-N-methyl-1-naphthalenesulfonamideSCHEMBL9226619WV8Z2J274WDTXSID50148461NBMZMEKMHLTRPM-UHFFFAOYSA-NAKOS0187439431-Naphthalenesulfonamide, 6-amino-N-methyl-NS00023495
Database identifiers
- CAS
1082-35-5- PubChem CID
- 70659
- DTXSID
DTXSID50148461- UNII
- WV8Z2J274W
- EC Number
- 214-104-0
- Nikkaji
- J217.206B
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- 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
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…