4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[3-oxidanylidene-3-(2-pyridin-2-ylhydrazinyl)propoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[3-oxidanylidene-3-(2-pyridin-2-ylhydrazinyl)propoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[3-oxo-3-[2-(2-pyridyl)hydrazino]propoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[3-oxo-3-(2-pyridinylhydrazo)propoxy]-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[3-oxo-3-(2-pyridin-2-ylhydrazinyl)propoxy]-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-[3-keto-3-[N'-(2-pyridyl)hydrazino]propoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]benzenesulfonamide Formula: C33H34N8O6S MolecularWeight: 670.73806

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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)OCCC(=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)OCCC(=O)NNC4=CC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C33H34N8O6S/c1-33(2,3)22-13-15-23(16-14-22)48(43,44)41-29-28(47-25-11-6-5-10-24(25)45-4)32(38-31(37-29)30-35-19-9-20-36-30)46-21-17-27(42)40-39-26-12-7-8-18-34-26/h5-16,18-20H,17,21H2,1-4H3,(H,34,39)(H,40,42)(H,37,38,41)