4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[2-oxidanylidene-2-(2-pyridin-2-ylhydrazinyl)ethoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[2-oxidanylidene-2-(2-pyridin-2-ylhydrazinyl)ethoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[2-oxo-2-[2-(2-pyridyl)hydrazino]ethoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[2-oxo-2-(2-pyridinylhydrazo)ethoxy]-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[2-oxo-2-(2-pyridin-2-ylhydrazinyl)ethoxy]-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-[2-keto-2-[N'-(2-pyridyl)hydrazino]ethoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]benzenesulfonamide Formula: C32H32N8O6S MolecularWeight: 656.71148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCC(=O)NNC4=CC=CC=N4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCC(=O)NNC4=CC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C32H32N8O6S/c1-32(2,3)21-13-15-22(16-14-21)47(42,43)40-28-27(46-24-11-6-5-10-23(24)44-4)31(37-30(36-28)29-34-18-9-19-35-29)45-20-26(41)39-38-25-12-7-8-17-33-25/h5-19H,20H2,1-4H3,(H,33,38)(H,39,41)(H,36,37,40)