N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(2-oxidanylidene-1,2-dipyridin-2-yl-ethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(2-oxidanylidene-1,2-dipyridin-2-yl-ethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[2-oxo-1,2-bis(2-pyridyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[2-oxo-1,2-bis(2-pyridinyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(2-oxo-1,2-dipyridin-2-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: 2-[(N'E)-N'-[2-keto-1,2-bis(2-pyridyl)ethylidene]hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C25H20N6O6S MolecularWeight: 532.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C(C3=CC=CC=N3)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C(\C3=CC=CC=N3)/C(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H20N6O6S/c1-37-22-11-3-2-8-18(22)30-38(35,36)23-16-17(31(33)34)12-13-19(23)28-29-24(20-9-4-6-14-26-20)25(32)21-10-5-7-15-27-21/h2-16,28,30H,1H3/b29-24+