4-[[(2,4-Dihydroxyphenyl)methylene]amino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Basic information
- CAS
468089-52-3- Standard SMILES
Cc1cc(C)c(NS(=O)(=O)c2ccc(N=Cc3ccc(O)cc3O)cc2)c(C)c1- InChIKey
SUTHWTNLTLWCNV-UHFFFAOYSA-N- Molecular formula
- C22H22N2O4S
- Average molar mass
- 410.5 g/mol
- Monoisotopic mass
- 410.13002836
Names & identifiers
- Preferred name
- 4-[[(2,4-Dihydroxyphenyl)methylene]amino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
- IUPAC
- 4-[(2,4-dihydroxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Names & synonyms
DTXSID501127147AKOS0034167114-[[(2,4-Dihydroxyphenyl)methylene]amino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide468089-52-34-{[(2,4-Dihydroxyphenyl)methylidene]amino}-N-(2,4,6-trimethylphenyl)benzene-1-sulfonamide
Database identifiers
- CAS
468089-52-3- PubChem CID
- 3544653
- DTXSID
DTXSID501127147
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 642
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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