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

Systemtic Name: 4-methoxy-N-(2,3,5,6-tetramethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: 4-methoxy-N-(2,3,5,6-tetramethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: 4-methoxy-N-(2,3,5,6-tetramethyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: 4-methoxy-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-methoxy-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=NS(=O)(=O)C2=CC=C(C=C2)OC)C)C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=NS(=O)(=O)C2=CC=C(C=C2)OC)C)C)C

InChI

InChI=1S/C17H19NO4S/c1-10-12(3)17(19)13(4)11(2)16(10)18-23(20,21)15-8-6-14(22-5)7-9-15/h6-9H,1-5H3