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N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-4-ethoxy-benzenesulfonamide

N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name:N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-4-ethoxy-benzenesulfonamide
Openeye Name:N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-4-ethoxy-benzenesulfonamide
CAS Name:N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-4-ethoxybenzenesulfonamide
IUPAC Name:N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-4-ethoxybenzenesulfonamide
Traditional Name:4-ethoxy-N-(7-keto-9,9-dimethyl-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide
Formula: C26H25NO5S
MolecularWeight: 463.5454
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3C(=O)CC(C5)(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3C(=O)CC(C5)(C)C


InChI

InChI=1S/C26H25NO5S/c1-4-31-16-9-11-17(12-10-16)33(29,30)27-21-13-20-24-22(28)14-26(2,3)15-23(24)32-25(20)19-8-6-5-7-18(19)21/h5-13,27H,4,14-15H2,1-3H3


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