Basic information
- Standard SMILES
CC(C)(C)OC(=O)c1cccc(S(N)(=O)=O)c1- InChIKey
AWLHDQBQCCRNJH-UHFFFAOYSA-N- Molecular formula
- C11H15NO4S
- Average molar mass
- 257.31 g/mol
- Monoisotopic mass
- 257.07217913
Names & identifiers
- Preferred name
- Tert-butyl 3-sulfamoylbenzoate
- IUPAC
- tert-butyl 3-sulfamoylbenzoate
Names & synonyms
tert-butyl 3-sulfamoylbenzoate103856-21-93-(tert-butoxycarbonyl)benzenesulfonamidetert-butyl3-sulfamoylbenzoateSCHEMBL947826AWLHDQBQCCRNJH-UHFFFAOYSA-NAKOS0147178673-Sulfamoyl-benzoic acid tert-butyl ester3-(tert-butoxycarbonyl) benzenesulfonamideCS-0244437EN300-277879Z1259269357
Database identifiers
- PubChem CID
- 59733695
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 94.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 377
Related reactions
6 records
Linked notes
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