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

Systemtic Name: 4-ethoxy-N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(7-keto-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide Formula: C24H21NO5S MolecularWeight: 435.49224

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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)CCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3C(=O)CCC5

InChI

InChI=1S/C24H21NO5S/c1-2-29-15-10-12-16(13-11-15)31(27,28)25-20-14-19-23-21(26)8-5-9-22(23)30-24(19)18-7-4-3-6-17(18)20/h3-4,6-7,10-14,25H,2,5,8-9H2,1H3