2-{2-[4-(Acetylsulfamoyl)phenyl]hydrazinylidene}-2-cyanoacetamide
Basic information
- CAS
5236-82-8- Standard SMILES
CC(=O)NS(=O)(=O)c1ccc(NN=C(C#N)C(N)=O)cc1- InChIKey
UHIKEVPEQUMMBV-UHFFFAOYSA-N- Molecular formula
- C11H11N5O4S
- Average molar mass
- 309.3 g/mol
- Monoisotopic mass
- 309.05317502
Names & identifiers
- Preferred name
- 2-{2-[4-(Acetylsulfamoyl)phenyl]hydrazinylidene}-2-cyanoacetamide
- IUPAC
- N-[4-(acetylsulfamoyl)anilino]-2-amino-2-oxoethanimidoyl cyanide
Names & synonyms
5236-82-8DTXSID803190262-{2-[4-(Acetylsulfamoyl)phenyl]hydrazinylidene}-2-cyanoacetamide
Database identifiers
- CAS
5236-82-8- PubChem CID
- 334200
- DTXSID
DTXSID80319026
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 163 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 590
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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