Basic information
- Standard SMILES
C/C(=N\NC(=O)c1cccc(S(=O)(=O)N2CCOCC2)c1)c1cccnc1- InChIKey
OBUTWRFMOZAIAR-XSFVSMFZSA-N- Molecular formula
- C18H20N4O4S
- Average molar mass
- 388.4 g/mol
- Monoisotopic mass
- 388.12052631
Names & identifiers
- Preferred name
- 3-morpholin-4-ylsulfonyl-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide
- IUPAC
- 3-morpholin-4-ylsulfonyl-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide
Names & synonyms
CHEMBL3682534SCHEMBL14712638BDBM151621US8987335, 22
Database identifiers
- PubChem CID
- 42991144
- ChEMBL
CHEMBL3682534
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 640
Related reactions
2 records
Compound notes
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