Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(CS(N)(=O)=O)c1ccc(Cl)cc1- InChIKey
JQWYHBVDSYLFKT-UHFFFAOYSA-N- Molecular formula
- C13H19ClN2O4S
- Average molar mass
- 334.82 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 1-(4-chlorophenyl)-2-sulfamoylethylcarbamate
- IUPAC
- tert-butyl N-[1-(4-chlorophenyl)-2-sulfamoylethyl]carbamate
Names & synonyms
tert-butyl 1-(4-chlorophenyl)-2-sulfamoylethylcarbamateSCHEMBL391406JQWYHBVDSYLFKT-UHFFFAOYSA-N1143535-12-9DB-335551
Database identifiers
- PubChem CID
- 57750308
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 448
Related reactions
4 records
Compound notes
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