2-chloro-5-nitro-N-(4-phenyldiazenylphenyl)benzenesulfonamide
Basic information
- CAS
463353-01-7- Standard SMILES
O=[N+]([O-])c1ccc(Cl)c(S(=O)(=O)Nc2ccc(N=Nc3ccccc3)cc2)c1- InChIKey
AMYMHOCHSBPUEF-UHFFFAOYSA-N- Molecular formula
- C18H13ClN4O4S
- Average molar mass
- 416.8 g/mol
- Monoisotopic mass
- 416.0346038
Names & identifiers
- Preferred name
- 2-chloro-5-nitro-N-(4-phenyldiazenylphenyl)benzenesulfonamide
- IUPAC
- 2-chloro-5-nitro-N-(4-phenyldiazenylphenyl)benzenesulfonamide
Names & synonyms
463353-01-72-chloro-5-nitro-N-{4-[(E)-2-phenyldiazen-1-yl]phenyl}benzene-1-sulfonamideF0808-0399(E)-2-chloro-5-nitro-N-(4-(phenyldiazenyl)phenyl)benzenesulfonamide2-chloro-5-nitro-N-(4-phenyldiazenylphenyl)benzenesulfonamideDTXSID201037640SMSSF-0061158AKOS024600299Benzenesulfonamide, 2-chloro-5-nitro-N-[4-(2-phenyldiazenyl)phenyl]-2-chloro-5-nitrophenyl(oxo){p-[(E)-phenylazo]phenylamino}-lambda-sulfaniumolate
Database identifiers
- CAS
463353-01-7- PubChem CID
- 4069262
- DTXSID
DTXSID201037640
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 649
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Compound notes
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