4-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C22H22N4O8S MolecularWeight: 502.49708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=C(C(=O)C(=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=C(C(=O)C(=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O8S/c1-32-19-7-5-4-6-17(19)25-35(30,31)15-8-9-16(18(12-15)26(28)29)24-23-13-14-10-20(33-2)22(27)21(11-14)34-3/h4-13,23-25H,1-3H3