Benzenesulfonamide, 4-chloro-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
325806-91-5- Standard SMILES
O=S(=O)(Nc1ccc(N=Nc2ccccc2)cc1)c1ccc(Cl)cc1- InChIKey
KXTCFEVQYPBFMS-UHFFFAOYSA-N- Molecular formula
- C18H14ClN3O2S
- Average molar mass
- 371.8 g/mol
- Monoisotopic mass
- 371.0495256
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-chloro-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 4-chloro-N-(4-phenyldiazenylphenyl)benzenesulfonamide
Names & synonyms
DTXSID701039184AKOS001040591AKOS003978272AKOS034373783325806-91-5Z45658949Benzenesulfonamide, 4-chloro-N-[4-(2-phenyldiazenyl)phenyl]-
Database identifiers
- CAS
325806-91-5- PubChem CID
- 4289928
- DTXSID
DTXSID701039184
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 527
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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