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

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

Systemtic Name:N-[4-tert-butyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide
Openeye Name:N-(4-tert-butyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide
CAS Name:N-(4-tert-butyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)-2-(2-methoxyethoxy)-5-nitrobenzenesulfonamide
IUPAC Name:N-(4-tert-butyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitrobenzenesulfonamide
Traditional Name:N-(4-tert-butyl-3,6-diketo-cyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide
Formula: C19H22N2O8S
MolecularWeight: 438.45158
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)C(=CC1=O)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCCOC


Isomeric SMILES

CC(C)(C)C1=CC(=O)C(=CC1=O)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCCOC


InChI

InChI=1S/C19H22N2O8S/c1-19(2,3)13-10-16(23)14(11-15(13)22)20-30(26,27)18-9-12(21(24)25)5-6-17(18)29-8-7-28-4/h5-6,9-11,20H,7-8H2,1-4H3


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