Basic information
- CAS
2627-04-5- Standard SMILES
C[CH2][Sn]([CH2]C)([CH2]C)[NH]S(=O)(=O)c1ccc(C)cc1- InChIKey
QPNPALJLBQTCLD-UHFFFAOYSA-N- Molecular formula
- C13H23NO2SSn
- Average molar mass
- 376.1 g/mol
- Monoisotopic mass
- 377.047153
Names & identifiers
- Preferred name
- p-Toluenesulfonamide, N-(triethylstannyl)-
- IUPAC
- 4-methyl-N-triethylstannylbenzenesulfonamide
- English name
- N-Triethylstannyl-p-toluenesulfonamide
- Molecular weight
- 0
Names & synonyms
p-Toluenesulfonamide, N-(triethylstannyl)-Triethyltin 4-toluenesulfonamideTriethyl(p-toluenesulfamido)tin99KO7IQW672627-04-5Triethyl(p-toluenesulfamido)stannaneUNII-99KO7IQW67Benzenesulfonamide, 4-methyl-N-(triethylstannyl)-NSC 142120NSC-142120NSC1421204-Methyl-N-(triethylstannyl)benzene-1-sulfonamide
Show more names
N-Triethylstannyl-p-toluenesulfonamideN-TRIETHYLSTANNYL-PARA-TOLUENESULFONAMIDE
DTXSID30301259AKOS024429228DS-0123324-methyl-N-(triethylstannyl)benzenesulfonamideQ27272220
Database identifiers
- CAS
2627-04-5- PubChem CID
- 285285
- DTXSID
DTXSID30301259- UNII
- 99KO7IQW67
- Nikkaji
- J308.134F
Properties
Computed structural properties
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 330
Physicochemical properties
- FDA UNII
- 99 KO7IQW67 · 99KO7IQW67
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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