N-((2-Isopropyl-5-methyl-phenoxy)-phenyl-methylene)-benzenesulfonamide
Basic information
- CAS
321973-08-4- Standard SMILES
Cc1ccc(C(C)C)c(O/C(=N/S(=O)(=O)c2ccccc2)c2ccccc2)c1- InChIKey
RZBULRRXZAHZGH-WCWDXBQESA-N- Molecular formula
- C23H23NO3S
- Average molar mass
- 393.5 g/mol
- Monoisotopic mass
- 393.13986477
Names & identifiers
- Preferred name
- N-((2-Isopropyl-5-methyl-phenoxy)-phenyl-methylene)-benzenesulfonamide
- IUPAC
- (5-methyl-2-propan-2-ylphenyl) (E)-N-(benzenesulfonyl)benzenecarboximidate
Names & synonyms
N-((2-ISOPROPYL-5-METHYL-PHENOXY)-PHENYL-METHYLENE)-BENZENESULFONAMIDE
Database identifiers
- CAS
321973-08-4- PubChem CID
- 6164476
- EC Number
- 152-519-8
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 610
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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