Basic information
- CAS
5349-15-5- Standard SMILES
CCOC(=O)CNS(=O)(=O)c1ccccc1- InChIKey
VCFOGNPFMKWERT-UHFFFAOYSA-N- Molecular formula
- C10H13NO4S
- Average molar mass
- 243.28 g/mol
- Monoisotopic mass
- 243.05652907
Names & identifiers
- Preferred name
- Ethyl ((phenylsulfonyl)amino)acetate
- IUPAC
- ethyl 2-(benzenesulfonamido)acetate
Names & synonyms
Ethyl ((phenylsulfonyl)amino)acetate5349-15-5NSC 1183DTXSID30201669RefChem:341583DTXCID10124160NSC1183ethyl 2-(benzenesulfonamido)acetateCBDivE_006681ethyl N-(phenylsulfonyl)glycinateEthyl N-(benzenesulfonyl)glycinateN-phenylsulfonylglycine ethyl ester
Show more names
NSC-1183STK386914AKOS003835294ethyl 2-[(phenylsulfonyl)amino]acetateDS-007640ST50916401N-(PHENYLSULFONYL)GLYCINE, ETHYL ESTERSR-01000511053
Database identifiers
- CAS
5349-15-5- PubChem CID
- 219641
- DTXSID
DTXSID30201669- Nikkaji
- J1.924.126B
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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