N-(3,3-dimethoxy-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide

Systemtic Name: N-(3,3-dimethoxy-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide Openeye Name: N-(3,3-dimethoxy-4-methyl-6-oxo-cyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide CAS Name: N-(3,3-dimethoxy-4-methyl-6-oxo-1-cyclohexa-1,4-dienyl)-2-(2-methoxyethoxy)-5-nitrobenzenesulfonamide IUPAC Name: N-(3,3-dimethoxy-4-methyl-6-oxocyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitrobenzenesulfonamide Traditional Name: N-(6-keto-3,3-dimethoxy-4-methyl-cyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide Formula: C18H22N2O9S MolecularWeight: 442.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1(OC)OC)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCCOC

Isomeric SMILES

CC1=CC(=O)C(=CC1(OC)OC)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCCOC

InChI

InChI=1S/C18H22N2O9S/c1-12-9-15(21)14(11-18(12,27-3)28-4)19-30(24,25)17-10-13(20(22)23)5-6-16(17)29-8-7-26-2/h5-6,9-11,19H,7-8H2,1-4H3