Basic information
- CAS
129-41-9- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2cccc3c(O)c(Cl)cc(Cl)c23)cc1- InChIKey
VIWFMROFBWHDBY-UHFFFAOYSA-N- Molecular formula
- C17H13Cl2NO3S
- Average molar mass
- 382.3 g/mol
- Monoisotopic mass
- 380.9993198
Names & identifiers
- Preferred name
- Benzenesulfonamide, N-(6,8-dichloro-5-hydroxy-1-naphthalenyl)-4-methyl-
- IUPAC
- N-(6,8-dichloro-5-hydroxynaphthalen-1-yl)-4-methylbenzenesulfonamide
- English name
- N-(2,4-Dichloro-1-hydroxy-5-naphtyl)-p-toluenesulfonamide
- Molecular formula
- C17H13Cl2NO3S
- Molecular weight
- 382.26
Names & synonyms
129-41-9Benzenesulfonamide, N-(6,8-dichloro-5-hydroxy-1-naphthalenyl)-4-methyl-N-(2,4-Dichloro-1-hydroxy-5-naphthyl)-4-methylbenzenesulfonamideDTXSID6059601RefChem:563836DTXCID9033925VIWFMROFBWHDBY-UHFFFAOYSA-NN-(6,8-dichloro-5-hydroxynaphthalen-1-yl)-4-methylbenzenesulfonamideSCHEMBL11231227N-(6,8-dichloro-5-hydroxynaphthalen-1-yl)-4-methylbenzene-1-sulfonamideN-(2,4-Dichloro-1-hydroxy-5-naphtyl)-p-toluenesulfonamide
Database identifiers
- CAS
129-41-9- PubChem CID
- 67211
- DTXSID
DTXSID6059601- Nikkaji
- J40.504C
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 530
Physicochemical properties
- EPA Substance Registry System
- Benzenesulfonamide, N-(6,8-dichloro-5-hydroxy-1-naphthalenyl)-4-methyl- (129-41-9)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenesulfonamide, N-(6,8-dichloro-5-hydroxy-1-naphthalenyl)-4-methyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…