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

Systemtic Name: N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)naphthalene-1-sulfonamide Openeye Name: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)naphthalene-1-sulfonamide CAS Name: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-1-naphthalenesulfonamide IUPAC Name: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)naphthalene-1-sulfonamide Traditional Name: N-(7-keto-9,9-dimethyl-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)naphthalene-1-sulfonamide Formula: C28H23NO4S MolecularWeight: 469.55152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=CC6=CC=CC=C65)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=CC6=CC=CC=C65)C

InChI

InChI=1S/C28H23NO4S/c1-28(2)15-23(30)26-21-14-22(19-11-5-6-12-20(19)27(21)33-24(26)16-28)29-34(31,32)25-13-7-9-17-8-3-4-10-18(17)25/h3-14,29H,15-16H2,1-2H3