Basic information
- Standard SMILES
NC(CS(N)(=O)=O)c1ccc(Cl)cc1- InChIKey
MQJQTOZNBPFYEO-UHFFFAOYSA-N- Molecular formula
- C8H11ClN2O2S
- Average molar mass
- 234.7 g/mol
- Monoisotopic mass
- 234.0229765
Names & identifiers
- Preferred name
- 2-Amino-2-(4-chlorophenyl)ethanesulfonamide
- IUPAC
- 2-amino-2-(4-chlorophenyl)ethanesulfonamide
Names & synonyms
2-amino-2-(4-chlorophenyl)ethanesulfonamide1143535-14-1SCHEMBL390880MQJQTOZNBPFYEO-UHFFFAOYSA-NDB-329823
Database identifiers
- PubChem CID
- 57750360
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 268
Related reactions
4 records
Compound notes
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