4-[3,5-dicyano-2-(4-methylphenyl)-6-oxidanylidene-1-(phenylsulfonylamino)pyridin-4-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[3,5-dicyano-2-(4-methylphenyl)-6-oxidanylidene-1-(phenylsulfonylamino)pyridin-4-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[1-(benzenesulfonamido)-3,5-dicyano-2-oxo-6-(p-tolyl)-4-pyridyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[1-(benzenesulfonamido)-3,5-dicyano-2-(4-methylphenyl)-6-oxo-4-pyridinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[1-(benzenesulfonamido)-3,5-dicyano-2-(4-methylphenyl)-6-oxopyridin-4-yl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[1-(benzenesulfonamido)-3,5-dicyano-2-keto-6-(p-tolyl)-4-pyridyl]-N-hydroxy-benzeneamine oxide Formula: C26H19N5O5S MolecularWeight: 513.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=O)N2NS(=O)(=O)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)[NH+](O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=O)N2NS(=O)(=O)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)[NH+](O)[O-])C#N

InChI

InChI=1S/C26H19N5O5S/c1-17-7-9-19(10-8-17)25-22(15-27)24(18-11-13-20(14-12-18)31(33)34)23(16-28)26(32)30(25)29-37(35,36)21-5-3-2-4-6-21/h2-14,29,31,33H,1H3