![1-ethyl-2-oxo-N-(pyrimidin-2-yl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide structure](/static/products/4384/438488-50-7.webp)
1-ethyl-2-oxo-N-(pyrimidin-2-yl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide
1-ethyl-2-oxo-N-pyrimidin-2-ylbenzo[cd]indole-6-sulfonamide
Also Known As: Oprea1_053795|Oprea1_430276|F1094-0278|1-ethyl-2-oxo-N-(pyrimidin-2-yl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide|1-ethyl-2-oxo-N-pyrimidin-2-ylbenzo[cd]indole-6-sulfonamide|1-ethyl-6-(2-pyrimidinylaminosulfonyl)-1-aza-2-acenaphthenone|2-ethyl-3-oxo-N-(pyrimidin-2-yl)-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide
| Molecular Formula | C17H14N4O3S |
|---|---|
| Molecular Weight | 354.07867 g/mol |
| LogP | 2.4107 |
| Topological Polar Surface Area | 92.26 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 354.07867 |
| Monoisotopic Mass | 354.07867 |
| Heavy Atoms | 25 |
| Complexity | 1097.5809 |
Chemical Identifiers
| CAS Number | 438488-50-7 |
|---|---|
| SMILES | CCN1C2=C3C(=C(C=C2)S(=O)(=O)NC4=NC=CC=N4)C=CC=C3C1=O |
Product Overview
1-ethyl-2-oxo-N-(pyrimidin-2-yl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide (CAS 438488-50-7), with molecular formula C17H14N4O3S and molecular weight 354.07867 g/mol. IUPAC: 1-ethyl-2-oxo-N-pyrimidin-2-ylbenzo[cd]indole-6-sulfonamide.
1-ethyl-2-oxo-N-(pyrimidin-2-yl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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