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

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

Systemtic Name:2-(2-methoxyethoxy)-N-(3-methoxy-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-nitro-benzenesulfonamide
Openeye Name:2-(2-methoxyethoxy)-N-(3-methoxy-4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5-nitro-benzenesulfonamide
CAS Name:2-(2-methoxyethoxy)-N-(3-methoxy-4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-5-nitrobenzenesulfonamide
IUPAC Name:2-(2-methoxyethoxy)-N-(3-methoxy-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-5-nitrobenzenesulfonamide
Traditional Name:N-(6-keto-3-methoxy-4-methyl-cyclohexa-2,4-dien-1-ylidene)-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide
Formula: C17H18N2O8S
MolecularWeight: 410.39842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCCOC)C=C1OC


Isomeric SMILES

CC1=CC(=O)C(=NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCCOC)C=C1OC


InChI

InChI=1S/C17H18N2O8S/c1-11-8-14(20)13(10-16(11)26-3)18-28(23,24)17-9-12(19(21)22)4-5-15(17)27-7-6-25-2/h4-5,8-10H,6-7H2,1-3H3


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