Basic information
- CAS
105402-32-2- Standard SMILES
COc1cc(N=Nc2ccc(S(N)(=O)=O)cc2)ccc1O- InChIKey
PSDIXIAIHMIHBY-UHFFFAOYSA-N- Molecular formula
- C13H13N3O4S
- Average molar mass
- 307.33 g/mol
- Monoisotopic mass
- 307.06267708
Names & identifiers
- Preferred name
- 4-(4-Hydroxy-3-methoxy-phenylazo)-benzenesulfonamide
- IUPAC
- 4-[(4-hydroxy-3-methoxyphenyl)diazenyl]benzenesulfonamide
Names & synonyms
CHEMBL214710105402-32-2NSC7203484-(4-Hydroxy-3-methoxy-phenylazo)-benzenesulfonamideDTXSID30761758BDBM50190332NSC-7203484-((4-hydroxy-3-methoxyphenyl)diazenyl)benzenesulfonamide4-[2-(3-Methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazin-1-yl]benzene-1-sulfonamide4-[2-(3-Methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzene-1-sulfonamide
Database identifiers
- CAS
105402-32-2- PubChem CID
- 404197
- DTXSID
DTXSID30761758- ChEMBL
CHEMBL214710- Nikkaji
- J980.156A
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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