Molecule card · MolClass #1816
Sulfamethazine sodium salt
Sulfamethazine sodium salt: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
2 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- Sulfamethazine sodium saltFlucanozole Synergizer · compound_name56463538Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 1816
- InChIKey
- HAXNAXUEIPRPPE-UHFFFAOYSA-N
- Canonical SMILES
- Cc1cc(C)nc(n1)[N-]S(=O)(=O)c2ccc(N)cc2
- Standard InChI
- InChI=1S/C12H13N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3/q-1
- Stored Murcko scaffold
- n1cccnc1[N-]Sc2ccccc2
Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.
Molecules with the same Murcko scaffold
Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 6
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 3
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 94.32 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 277.324 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 0.797
- CDK 2.12 · 2026-08-19
Saved model predictions
Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.
No saved predictions yet. Explore classification models to choose a prediction.
Source datasets
Dataset registrations and identifiers stored in MolClass.
Flucanozole Synergizer
Dataset #3 · Sulfamethazine sodium salt
Antifungal Pump Inhibitors
Dataset #18 · 56463538