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

Systemtic Name: 4-methyl-N-(2,3,5,6-tetramethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: 4-methyl-N-(2,3,5,6-tetramethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: 4-methyl-N-(2,3,5,6-tetramethyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-(2,3,5,6-tetramethyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: N-(4-keto-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(C(=O)C(=C2C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(C(=O)C(=C2C)C)C)C

InChI

InChI=1S/C17H19NO3S/c1-10-6-8-15(9-7-10)22(20,21)18-16-11(2)13(4)17(19)14(5)12(16)3/h6-9H,1-5H3