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

Systemtic Name: 2-(2-methoxyethoxy)-N-[4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-5-nitro-benzenesulfonamide Openeye Name: 2-(2-methoxyethoxy)-N-(4-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)-5-nitro-benzenesulfonamide CAS Name: 2-(2-methoxyethoxy)-N-(4-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-(2-methoxyethoxy)-N-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-5-nitrobenzenesulfonamide Traditional Name: N-(3,6-diketo-4-methyl-cyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide Formula: C16H16N2O8S MolecularWeight: 396.37184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O8S/c1-10-7-14(20)12(9-13(10)19)17-27(23,24)16-8-11(18(21)22)3-4-15(16)26-6-5-25-2/h3-4,7-9,17H,5-6H2,1-2H3