4-ethoxy-N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-[2-[(1E)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-ethoxy-N-[2-[[(1E)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]hydrazo]-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-[2-[(1E)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-[N'-[(1E)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-2-keto-ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC(=C2C=CC(=O)C=C2O)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN/C(=C/2\C=CC(=O)C=C2O)/C)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O6S/c1-4-34-21-10-12-22(13-11-21)35(32,33)28(19-7-5-17(2)6-8-19)16-25(31)27-26-18(3)23-14-9-20(29)15-24(23)30/h5-15,26,30H,4,16H2,1-3H3,(H,27,31)/b23-18+