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

Systemtic Name: N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)naphthalene-1-sulfonamide Openeye Name: N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)naphthalene-1-sulfonamide CAS Name: N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)-1-naphthalenesulfonamide IUPAC Name: N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)naphthalene-1-sulfonamide Traditional Name: N-(7-keto-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)naphthalene-1-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=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

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