Compound C23H28N8O6S2
4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
| Molecular Formula | C23H28N8O6S2 |
|---|---|
| Molecular Weight | 576.7 g/mol |
| Topological Polar Surface Area | 249.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 15 |
| Rotatable Bonds | 9 |
| Exact Mass | 576.15735 |
| Heavy Atoms | 39 |
| Complexity | 671.0 |
Chemical Identifiers
| CAS Number | 63749-94-0 |
|---|---|
| SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N.COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N |
| InChIKey | MCCYTOKKEWJAMY-UHFFFAOYSA-N |
📖 Product Overview
Compound C23H28N8O6S2 (CAS: 63749-94-0) is a chemical compound with molecular formula C23H28N8O6S2 and molecular weight 576.7 g/mol. Its IUPAC systematic name is 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine.
MCCYTOKKEWJAMY-UHFFFAOYSA-N.
SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N.COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N.
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