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

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[3-oxidanylidene-3-(2-phenylhydrazinyl)propoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[3-oxo-3-(2-phenylhydrazino)propoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[3-oxo-3-(phenylhydrazo)propoxy]-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[3-oxo-3-(2-phenylhydrazinyl)propoxy]-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-[3-keto-3-(N'-phenylhydrazino)propoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]benzenesulfonamide Formula: C34H35N7O6S MolecularWeight: 669.75

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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=C4)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=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C34H35N7O6S/c1-34(2,3)23-15-17-25(18-16-23)48(43,44)41-30-29(47-27-14-9-8-13-26(27)45-4)33(38-32(37-30)31-35-20-10-21-36-31)46-22-19-28(42)40-39-24-11-6-5-7-12-24/h5-18,20-21,39H,19,22H2,1-4H3,(H,40,42)(H,37,38,41)