Basic information
- Standard SMILES
C/C(=N\NC(=O)c1ccc(S(=O)(=O)N2CCOCC2)cc1)c1cc(Cl)ccc1O- InChIKey
ABSMKYWXIAGLCS-FYJGNVAPSA-N- Molecular formula
- C19H20ClN3O5S
- Average molar mass
- 437.9 g/mol
Names & identifiers
- Preferred name
- N-[(E)-1-(5-chloro-2-hydroxyphenyl)ethylideneamino]-4-morpholin-4-ylsulfonylbenzamide
- IUPAC
- N-[(E)-1-(5-chloro-2-hydroxyphenyl)ethylideneamino]-4-morpholin-4-ylsulfonylbenzamide
Names & synonyms
SCHEMBL14696859
Database identifiers
- PubChem CID
- 136374362
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 697
Related reactions
2 records
Compound notes
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