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

Systemtic Name: N-(7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)naphthalene-1-sulfonamide Openeye Name: N-(7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)naphthalene-1-sulfonamide CAS Name: N-(7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-1-naphthalenesulfonamide IUPAC Name: N-(7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)naphthalene-1-sulfonamide Traditional Name: N-(7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)naphthalene-1-sulfonamide Formula: C26H21NO3S MolecularWeight: 427.51484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H21NO3S/c28-31(29,25-15-7-9-17-8-1-2-10-18(17)25)27-23-16-22-20-12-5-6-14-24(20)30-26(22)21-13-4-3-11-19(21)23/h1-4,7-11,13,15-16,27H,5-6,12,14H2