N-(4-(((2E)-2-(1-(2-Oxotetrahydrofuran-3-yl)ethylidene)hydrazino)sulfonyl)phenyl)acetamide
Basic information
- CAS
5448-80-6- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)N/N=C(\C)C2CCOC2=O)cc1- InChIKey
YHOQIKKFTVFVOM-CXUHLZMHSA-N- Molecular formula
- C14H17N3O5S
- Average molar mass
- 339.37 g/mol
- Monoisotopic mass
- 339.08889182
Names & identifiers
- Preferred name
- N-(4-(((2E)-2-(1-(2-Oxotetrahydrofuran-3-yl)ethylidene)hydrazino)sulfonyl)phenyl)acetamide
- IUPAC
- N-[4-[[(E)-1-(2-oxooxolan-3-yl)ethylideneamino]sulfamoyl]phenyl]acetamide
Names & synonyms
NSC 180825448-80-6N-(4-(((2E)-2-(1-(2-Oxotetrahydrofuran-3-yl)ethylidene)hydrazino)sulfonyl)phenyl)acetamideNSC18082N-[4-({(2E)-2-[1-(2-Oxotetrahydrofuran-3-yl)ethylidene]hydrazino}sulfonyl)phenyl]acetamideN-[4-[[(E)-1-(2-oxotetrahydrofuran-3-yl)ethylideneamino]sulfamoyl]phenyl]acetamide
Database identifiers
- CAS
5448-80-6- PubChem CID
- 9568099
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 588
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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