N-[2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,5-dimethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,5-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2,5-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-2,5-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2,5-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-[2-[N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-2,5-dimethoxy-N-methyl-benzenesulfonamide Formula: C20H25N3O7S MolecularWeight: 451.4934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)OC)OC)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)OC)OC)C1=O

InChI

InChI=1S/C20H25N3O7S/c1-5-30-17-8-6-7-14(20(17)25)12-21-22-19(24)13-23(2)31(26,27)18-11-15(28-3)9-10-16(18)29-4/h6-12,21H,5,13H2,1-4H3,(H,22,24)