Basic information
- Standard SMILES
N#Cc1cc(-c2ccccc2)ccc1NS(N)(=O)=O- InChIKey
FSCHFPAYPPBEEB-UHFFFAOYSA-N- Molecular formula
- C13H11N3O2S
- Average molar mass
- 273.31 g/mol
- Monoisotopic mass
- 273.05719778
Names & identifiers
- Preferred name
- N-(2-Cyano-4-phenylphenyl)sulfamide
- IUPAC
- 2-cyano-4-phenyl-1-(sulfamoylamino)benzene
Names & synonyms
SCHEMBL2417899FSCHFPAYPPBEEB-UHFFFAOYSA-NN-(2-Cyano-4-phenylphenyl)sulfamide
Database identifiers
- PubChem CID
- 67400461
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 442
Related reactions
2 records
Compound notes
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