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

Systemtic Name: N-(1-methoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-methoxy-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-methoxy-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-methoxy-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-keto-1-methoxy-2,6-dimethyl-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4S/c1-11-5-7-15(8-6-11)22(19,20)17-16(21-4)12(2)9-14(18)10-13(16)3/h5-10,17H,1-4H3