N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxy-benzenesulfonohydrazide

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxy-benzenesulfonohydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxy-benzenesulfonohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3,4-dimethoxybenzenesulfonohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxybenzenesulfonohydrazide Traditional Name: N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxy-benzenesulfonohydrazide Formula: C17H20N2O7S MolecularWeight: 396.4149

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC)OC

InChI

InChI=1S/C17H20N2O7S/c1-23-13-6-5-12(9-14(13)24-2)27(21,22)19-18-10-11-7-15(25-3)17(20)16(8-11)26-4/h5-10,18-19H,1-4H3