N-[5-methyl-6-[1-(3-nitropyridin-2-yl)piperidin-4-yl]oxy-pyrimidin-4-yl]oxy-1-(4-methylsulfonylphenyl)ethanimine

Systemtic Name: N-[5-methyl-6-[1-(3-nitropyridin-2-yl)piperidin-4-yl]oxy-pyrimidin-4-yl]oxy-1-(4-methylsulfonylphenyl)ethanimine Openeye Name: N-[5-methyl-6-[[1-(3-nitro-2-pyridyl)-4-piperidyl]oxy]pyrimidin-4-yl]oxy-1-(4-methylsulfonylphenyl)ethanimine CAS Name: N-[[5-methyl-6-[[1-(3-nitro-2-pyridinyl)-4-piperidinyl]oxy]-4-pyrimidinyl]oxy]-1-(4-methylsulfonylphenyl)ethanimine IUPAC Name: N-[5-methyl-6-[1-(3-nitropyridin-2-yl)piperidin-4-yl]oxypyrimidin-4-yl]oxy-1-(4-methylsulfonylphenyl)ethanimine Traditional Name: (Z)-1-(4-mesylphenyl)ethylidene-[5-methyl-6-[[1-(3-nitro-2-pyridyl)-4-piperidyl]oxy]pyrimidin-4-yl]oxy-amine Formula: C24H26N6O6S MolecularWeight: 526.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1ON=C(C)C2=CC=C(C=C2)S(=O)(=O)C)OC3CCN(CC3)C4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CN=C1O/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)C)OC3CCN(CC3)C4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H26N6O6S/c1-16-23(35-19-10-13-29(14-11-19)22-21(30(31)32)5-4-12-25-22)26-15-27-24(16)36-28-17(2)18-6-8-20(9-7-18)37(3,33)34/h4-9,12,15,19H,10-11,13-14H2,1-3H3/b28-17-