N-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: N-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: N-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N-(2-pyridyl)benzenesulfonamide CAS Name: N-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: N-[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-N-(2-pyridyl)benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN(C2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CN(C2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3)C=CC1=O

InChI

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