Basic information
- CAS
90323-46-9- Standard SMILES
N#CC(C#N)N=Nc1ccc(S(N)(=O)=O)cc1- InChIKey
LZKLFPQFCFFTEA-UHFFFAOYSA-N- Molecular formula
- C9H7N5O2S
- Average molar mass
- 249.25 g/mol
- Monoisotopic mass
- 249.03204566
Names & identifiers
- Preferred name
- Benzenesulfonamide, p-((dicyanomethyl)azo)-
- IUPAC
- 4-(dicyanomethyldiazenyl)benzenesulfonamide
Names & synonyms
Benzenesulfonamide, p-((dicyanomethyl)azo)-p-((Dicyanomethyl)azo)benzenesulfonamide90323-46-9NSC-134112NSC 134112Phenyl-azo-malonitril-4-sulfonamid [German]Phenyl-azo-malonitril-4-sulfonamidNSC134112CM2FB2FDJ3cid_845991BDBM50514DS-010239
Show more names
Benzenesulfonamide, 4-[(dicyanomethyl)azo]-4-[2-(Dicyanomethyl)diazenyl]benzenesulfonamideBenzenesulfonamide, 4-[2-(dicyanomethyl)diazenyl]-4-[N''-(dicyanomethylene)hydrazino]benzenesulfonamide
Database identifiers
- CAS
90323-46-9- PubChem CID
- 97589
- UNII
- CM2FB2FDJ3
- Nikkaji
- J1.063.812G
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 464
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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