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

Systemtic Name: N-[2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: N-[2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N-(2-pyridyl)benzenesulfonamide CAS Name: N-[2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: N-[2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]-N-(2-pyridyl)benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CN(C2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CN(C2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C21H20N4O5S/c1-30-18-11-7-8-16(21(18)27)14-23-24-20(26)15-25(19-12-5-6-13-22-19)31(28,29)17-9-3-2-4-10-17/h2-14,23H,15H2,1H3,(H,24,26)