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

Systemtic Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[3-oxidanylidene-3-(2-pyridin-4-ylcarbonylhydrazinyl)propoxy]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[3-oxo-3-[2-(pyridine-4-carbonyl)hydrazino]propoxy]pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[3-oxo-3-[[oxo(pyridin-4-yl)methyl]hydrazo]propoxy]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[3-oxo-3-[2-(pyridine-4-carbonyl)hydrazinyl]propoxy]pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-[3-(N'-isonicotinoylhydrazino)-3-keto-propoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C30H32N6O7S MolecularWeight: 620.67608

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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)OCCC(=O)NNC(=O)C3=CC=NC=C3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCC(=O)NNC(=O)C3=CC=NC=C3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C30H32N6O7S/c1-30(2,3)21-8-10-24(11-9-21)44(39,40)36-27-26(43-23-7-5-6-22(18-23)41-4)29(33-19-32-27)42-17-14-25(37)34-35-28(38)20-12-15-31-16-13-20/h5-13,15-16,18-19H,14,17H2,1-4H3,(H,34,37)(H,35,38)(H,32,33,36)