Basic information
- Standard SMILES
CC(C)(C)c1cc(CN)c(O)c(S(N)(=O)=O)c1.Cl- InChIKey
PORICRCJZYKGPO-UHFFFAOYSA-N- Molecular formula
- C11H19ClN2O3S
- Average molar mass
- 294.8 g/mol
- Monoisotopic mass
- 294.0804913
Names & identifiers
- Preferred name
- 2-Aminomethyl-4-(1,1-dimethylethyl)-6-sulfamoylphenol hydrochloride
- IUPAC
- 3-(aminomethyl)-5-tert-butyl-2-hydroxybenzenesulfonamide;hydrochloride
Names & synonyms
SCHEMBL10639400PORICRCJZYKGPO-UHFFFAOYSA-N2-Aminomethyl-4-(1,1-dimethylethyl)-6-sulfamoylphenol hydrochloride
Database identifiers
- PubChem CID
- 21296905
Properties
Computed structural properties
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 356
Related reactions
2 records
Compound notes
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