Basic information
- CAS
28857-05-8- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2ccccc2N=Cc2ccc(O)cc2O)cc1- InChIKey
HLADQEOENUBOJX-UHFFFAOYSA-N- Molecular formula
- C20H18N2O4S
- Average molar mass
- 382.4 g/mol
- Monoisotopic mass
- 382.09872823
Names & identifiers
- Preferred name
- N-(2-{[(2,4-dihydroxyphenyl)methylidene] amino}phenyl)-4-methylbenzenesulfonamide
- IUPAC
- N-[2-[(2,4-dihydroxyphenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide
Names & synonyms
28857-05-8NSC120182DTXSID40419117NSC-120182N-(2-{[(2,4-dihydroxyphenyl)methylidene] amino}phenyl)-4-methylbenzenesulfonamideN-(2-{[(2-Hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino}phenyl)-4-methylbenzene-1-sulfonamide
Database identifiers
- CAS
28857-05-8- PubChem CID
- 274237
- DTXSID
DTXSID40419117
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 596
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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