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

Systemtic Name: 4-[3,5-dicyano-2-(4-methylphenyl)-1-[(4-methylphenyl)sulfonylamino]-6-oxidanylidene-pyridin-4-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[3,5-dicyano-2-oxo-6-(p-tolyl)-1-(p-tolylsulfonylamino)-4-pyridyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[3,5-dicyano-2-(4-methylphenyl)-1-[(4-methylphenyl)sulfonylamino]-6-oxo-4-pyridinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[3,5-dicyano-2-(4-methylphenyl)-1-[(4-methylphenyl)sulfonylamino]-6-oxopyridin-4-yl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[3,5-dicyano-2-keto-6-(p-tolyl)-1-(tosylamino)-4-pyridyl]-N-hydroxy-benzeneamine oxide Formula: C27H21N5O5S MolecularWeight: 527.55114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H21N5O5S/c1-17-3-7-20(8-4-17)26-23(15-28)25(19-9-11-21(12-10-19)32(34)35)24(16-29)27(33)31(26)30-38(36,37)22-13-5-18(2)6-14-22/h3-14,30,32,34H,1-2H3