Basic information
- CAS
56961-50-3- Standard SMILES
NS(=O)(=O)c1ccc(O)c(N=Nc2ccc3c(Cl)ccc(Cl)c3c2O)c1- InChIKey
YUFGHCYMOGJWDF-UHFFFAOYSA-N- Molecular formula
- C16H11Cl2N3O4S
- Average molar mass
- 412.2 g/mol
- Monoisotopic mass
- 410.9847324
Names & identifiers
- Preferred name
- Benzenesulfonamide, 3-(2-(5,8-dichloro-1-hydroxy-2-naphthalenyl)diazenyl)-4-hydroxy-
- IUPAC
- 3-[(5,8-dichloro-1-hydroxynaphthalen-2-yl)diazenyl]-4-hydroxybenzenesulfonamide
Names & synonyms
EINECS 260-471-5Benzenesulfonamide, 3-((5,8-dichloro-1-hydroxy-2-naphthalenyl)azo)-4-hydroxy-Benzenesulfonamide, 3-[(5,8-dichloro-1-hydroxy-2-naphthalenyl)azo]-4-hydroxy-Benzenesulfonamide, 3-(2-(5,8-dichloro-1-hydroxy-2-naphthalenyl)diazenyl)-4-hydroxy-Benzenesulfonamide, 3-[2-(5,8-dichloro-1-hydroxy-2-naphthalenyl)diazenyl]-4-hydroxy-RefChem:56371456961-50-33-[(5,8-DICHLORO-1-HYDROXY-2-NAPHTHYL)AZO]-4-HYDROXYBENZENESULPHONAMIDE3-((5,8-Dichloro-1-hydroxy-2-naphthyl)azo)-4-hydroxybenzenesulphonamide3-[(5,8-Dichloro-1-hydroxy-2-naphthyl)azo]-4-hydroxybenzenesulfonamide9AMS3386DUDTXSID3069144
Show more names
YUFGHCYMOGJWDF-UHFFFAOYSA-NDB-304319NS000553401-Phenol-4-sulfonamide, 2-(5,8-dichloro-1-hydroxy-2-naphthylazo)-3-[(5,8-Dichloro-1-hydroxynaphthalen-2-yl)diazenyl]-4-hydroxybenzene-1-sulfonamide
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 629
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenesulfonamide, 3-[2-(5,8-dichloro-1-hydroxy-2-naphthalenyl)diazenyl]-4-hydroxy-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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