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

Systemtic Name: N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)thiophene-2-sulfonamide Openeye Name: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)thiophene-2-sulfonamide CAS Name: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-2-thiophenesulfonamide IUPAC Name: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)thiophene-2-sulfonamide Traditional Name: N-(7-keto-9,9-dimethyl-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)thiophene-2-sulfonamide Formula: C22H19NO4S2 MolecularWeight: 425.52056

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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=CS5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=CS5)C

InChI

InChI=1S/C22H19NO4S2/c1-22(2)11-17(24)20-15-10-16(23-29(25,26)19-8-5-9-28-19)13-6-3-4-7-14(13)21(15)27-18(20)12-22/h3-10,23H,11-12H2,1-2H3