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

Systemtic Name: N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)naphthalene-2-sulfonamide Openeye Name: N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)naphthalene-2-sulfonamide CAS Name: N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)-2-naphthalenesulfonamide IUPAC Name: N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)naphthalene-2-sulfonamide Traditional Name: N-(7-keto-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)naphthalene-2-sulfonamide Formula: C26H19NO4S MolecularWeight: 441.49836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C26H19NO4S/c28-23-10-5-11-24-25(23)21-15-22(19-8-3-4-9-20(19)26(21)31-24)27-32(29,30)18-13-12-16-6-1-2-7-17(16)14-18/h1-4,6-9,12-15,27H,5,10-11H2