Trisulfapyrimidine
4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide;4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide;4-amino-N-pyrimidin-2-ylbenzenesulfonamide
| Molecular Formula | C33H36N12O6S3 |
|---|---|
| Molecular Weight | 792.9 g/mol |
| Topological Polar Surface Area | 319.0 A2 |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 18 |
| Rotatable Bonds | 9 |
| Exact Mass | 792.2043 |
| Heavy Atoms | 54 |
| Complexity | 1060.0 |
Chemical Identifiers
| CAS Number | 8017-57-0 |
|---|---|
| SMILES | CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N.CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| InChIKey | CBQDCAAOUQVIJL-UHFFFAOYSA-N |
📖 Product Overview
Trisulfapyrimidine (CAS: 8017-57-0) is a chemical compound with molecular formula C33H36N12O6S3 and molecular weight 792.9 g/mol. Its IUPAC systematic name is 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide;4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide;4-amino-N-pyrimidin-2-ylbenzenesulfonamide.
CBQDCAAOUQVIJL-UHFFFAOYSA-N.
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N.CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Trisulfapyrimidine.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!