N-(1-methoxy-2,3,5,6-tetramethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-methoxy-2,3,5,6-tetramethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-methoxy-2,3,5,6-tetramethyl-4-oxo-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-methoxy-2,3,5,6-tetramethyl-4-oxo-1-cyclohexa-2,5-dienyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-methoxy-2,3,5,6-tetramethyl-4-oxocyclohexa-2,5-dien-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-keto-1-methoxy-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(C(=C(C(=O)C(=C2C)C)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(C(=C(C(=O)C(=C2C)C)C)C)OC

InChI

InChI=1S/C18H23NO4S/c1-11-7-9-16(10-8-11)24(21,22)19-18(23-6)14(4)12(2)17(20)13(3)15(18)5/h7-10,19H,1-6H3