1.
Basic properties
Alternative names
MM01287
N-(4-aminophenyl)sulfonylbenzamide
N-(4-aminophenyl)sulfonylbenzamide
Molecular weight
276.32 Da
LogP
1.39
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Nc1ccc(S(=O)(=O)NC(=O)c2ccccc2)cc1
InchiKey
PBCZLFBEBARBBI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
5319
Drugbank
DB09355
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||