![N-(1,3-benzothiazol-2-yl)-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide structure](/static/products/4384/438488-56-3.webp)
N-(1,3-benzothiazol-2-yl)-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
N-(1,3-benzothiazol-2-yl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide
Also Known As: Oprea1_446674|Oprea1_508528|F1094-0281|N-(1,3-benzothiazol-2-yl)-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide|AQ-390/40910467|SR-01000104346-1|N-(1,3-benzothiazol-2-yl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide|N-(1,3-benzothiazol-2-yl)-2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide|N-(benzo[d]thiazol-2-yl)-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide|(1,3-benzothiazol-2-ylamino)-1-ethyl-2-oxo-1-aza-6-acenaphthenyl(oxo)-lambda-sulfaniumolate
| Molecular Formula | C20H15N3O3S2 |
|---|---|
| Molecular Weight | 409.05548 g/mol |
| LogP | 4.2304 |
| Topological Polar Surface Area | 79.37 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 409.05548 |
| Monoisotopic Mass | 409.05548 |
| Heavy Atoms | 28 |
| Complexity | 1343.2462 |
Chemical Identifiers
| CAS Number | 438488-56-3 |
|---|---|
| SMILES | CCN1C2=C3C(=C(C=C2)S(=O)(=O)NC4=NC5=CC=CC=C5S4)C=CC=C3C1=O |
Product Overview
N-(1,3-benzothiazol-2-yl)-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide (CAS 438488-56-3), with molecular formula C20H15N3O3S2 and molecular weight 409.05548 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide.
N-(1,3-benzothiazol-2-yl)-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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