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

Systemtic Name: 2-methyl-N-(7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide Openeye Name: 2-methyl-N-(7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide CAS Name: 2-methyl-N-(7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide IUPAC Name: 2-methyl-N-(7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide Traditional Name: 2-methyl-N-(7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3CCCC5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3CCCC5

InChI

InChI=1S/C23H21NO3S/c1-15-8-2-7-13-22(15)28(25,26)24-20-14-19-17-10-5-6-12-21(17)27-23(19)18-11-4-3-9-16(18)20/h2-4,7-9,11,13-14,24H,5-6,10,12H2,1H3