Basic information
- CAS
303104-25-8- Standard SMILES
O=C(c1cccs1)C(O)NS(=O)(=O)c1ccccc1- InChIKey
GXLSLALMQRHJPY-UHFFFAOYSA-N- Molecular formula
- C12H11NO4S2
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.01295018
Names & identifiers
- Preferred name
- F1631-0035
- IUPAC
- N-(1-hydroxy-2-oxo-2-thiophen-2-ylethyl)benzenesulfonamide
Names & synonyms
303104-25-8F1631-0035DTXSID70404718RefChem:345382DTXCID50355572N-(1-HYDROXY-2-OXO-2-(2-THIENYL)ETHYL)BENZENESULFONAMIDEN-(1-hydroxy-2-oxo-2-thiophen-2-ylethyl)benzenesulfonamideChemDiv2_001759N-(1-hydroxy-2-oxo-2-(thiophen-2-yl)ethyl)benzenesulfonamideN-[1-Hydroxy-2-oxo-2-(thiophen-2-yl)ethyl]benzenesulfonamideGXLSLALMQRHJPY-UHFFFAOYSA-NHMS1373P21
Show more names
SMSSF-0042126CCG-24657AKOS002684641AKOS016054778EU-0083537ST50564605SR-01000086377SR-01000086377-1
Database identifiers
- CAS
303104-25-8- PubChem CID
- 4598552
- DTXSID
DTXSID70404718
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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