5,5,8,8-tetramethyl-N-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-6,7-dihydronaphthalene-2-sulfonamide

Systemtic Name: 5,5,8,8-tetramethyl-N-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-6,7-dihydronaphthalene-2-sulfonamide Openeye Name: N-(4-hydroxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)-1,1,4,4-tetramethyl-tetralin-6-sulfonamide CAS Name: N-(4-hydroxy-5-oxo-1-cyclohepta-1,3,6-trienyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonamide IUPAC Name: N-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonamide Traditional Name: N-(4-hydroxy-5-keto-cyclohepta-1,3,6-trien-1-yl)-1,1,4,4-tetramethyl-tetralin-6-sulfonamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C(=O)C=C3)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C(=O)C=C3)O)(C)C)C

InChI

InChI=1S/C21H25NO4S/c1-20(2)11-12-21(3,4)17-13-15(7-8-16(17)20)27(25,26)22-14-5-9-18(23)19(24)10-6-14/h5-10,13,22H,11-12H2,1-4H3,(H,23,24)