Methanesulfonamide, N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
83922-53-6- Standard SMILES
CS(=O)(=O)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
NOFXEIKOXYURSY-UHFFFAOYSA-N- Molecular formula
- C13H13N3O2S
- Average molar mass
- 275.33 g/mol
- Monoisotopic mass
- 275.07284784
Names & identifiers
- Preferred name
- Methanesulfonamide, N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- N-(4-phenyldiazenylphenyl)methanesulfonamide
Names & synonyms
Methanesulfonamide, N-[4-(2-phenyldiazenyl)phenyl]-CHEMBL4855349DTXSID301039594AKOS003978341AKOS01636246483922-53-6
Database identifiers
- CAS
83922-53-6- PubChem CID
- 4688151
- DTXSID
DTXSID301039594- ChEMBL
CHEMBL4855349
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 389
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Compound notes
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