Basic information
- CAS
59553-77-4- Standard SMILES
Nc1ccc(N=Nc2ccc(S(N)(=O)=O)cc2)cc1- InChIKey
JSHXITVMUADQEA-UHFFFAOYSA-N- Molecular formula
- C12H12N4O2S
- Average molar mass
- 276.32 g/mol
- Monoisotopic mass
- 276.06809681
Names & identifiers
- Preferred name
- 3-(4'-Hydroxyphenyl)diazenylbenzenesulfonamide
- IUPAC
- 4-[(4-aminophenyl)diazenyl]benzenesulfonamide
Names & synonyms
59553-77-4RefChem:2742713-(4'-Hydroxyphenyl)Diazenylbenzenesulfonamide4-[(e)-(4-aminophenyl)diazenyl]benzenesulfonamide4-((4-aminophenyl)diazenyl)benzenesulfonamideNSC722838azo-sulfonamide, 1bCHEMBL16909SCHEMBL10867845SCHEMBL11445876BDBM33267DTXSID60328075
Show more names
JSHXITVMUADQEA-FOCLMDBBSA-NNSC-7228384-(4-Amino-phenylazo)-benzenesulfonamidePD180924PD1809254-[(E)-(4-aminophenyl)azo]benzenesulfonamidebenzenesulfonamide, 4-[2-(4-aminophenyl)diazenyl]-4-[(E)-(4-Aminophenyl)diazenyl]benzene-1-sulfonamide
Database identifiers
- CAS
59553-77-4- PubChem CID
- 405487
- DTXSID
DTXSID60328075- ChEMBL
CHEMBL16909
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 402
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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