(NE)-N-[2-(2,2-dimethoxyethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[2-(2,2-dimethoxyethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[2-(2,2-dimethoxyethyl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[2-(2,2-dimethoxyethyl)-4-oxo-1-cyclohexa-2,5-dienylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[2-(2,2-dimethoxyethyl)-4-oxocyclohexa-2,5-dien-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[2-(2,2-dimethoxyethyl)-4-keto-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C=C2CC(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=O)C=C2CC(OC)OC

InChI

InChI=1S/C17H19NO5S/c1-12-4-7-15(8-5-12)24(20,21)18-16-9-6-14(19)10-13(16)11-17(22-2)23-3/h4-10,17H,11H2,1-3H3/b18-16+