mmp inhibitor ii
N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-5,5-dimethyl-1,3-diazinane-2-carboxamide
| Molecular Formula | C21H27N3O8S2 |
|---|---|
| Molecular Weight | 513.6 g/mol |
| LogP | 1.8 |
| Topological Polar Surface Area | 159.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 7 |
| Exact Mass | 513.12396 |
| Heavy Atoms | 34 |
| Complexity | 847.0 |
Chemical Identifiers
| CAS Number | 203915-59-7 |
|---|---|
| SMILES | CC1(CN(C(N(C1)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC)C |
| InChIKey | MCSWSPNUKWMZHM-UHFFFAOYSA-N |
📖 Product Overview
mmp inhibitor ii (CAS: 203915-59-7) is a chemical compound with molecular formula C21H27N3O8S2 and molecular weight 513.6 g/mol. Its IUPAC systematic name is N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-5,5-dimethyl-1,3-diazinane-2-carboxamide.
MCSWSPNUKWMZHM-UHFFFAOYSA-N.
SMILES: CC1(CN(C(N(C1)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC)C.
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