4-tert-butyl-N-[6-[2-(6-chloranylpyridazin-3-yl)oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[6-[2-(6-chloranylpyridazin-3-yl)oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-[2-(6-chloropyridazin-3-yl)oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-[2-[(6-chloro-3-pyridazinyl)oxy]ethoxy]-5-(3-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-[2-(6-chloropyridazin-3-yl)oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-[2-(6-chloropyridazin-3-yl)oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C27H28ClN5O6S MolecularWeight: 586.05912

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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)OCCOC3=NN=C(C=C3)Cl)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NN=C(C=C3)Cl)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H28ClN5O6S/c1-27(2,3)18-8-10-21(11-9-18)40(34,35)33-25-24(39-20-7-5-6-19(16-20)36-4)26(30-17-29-25)38-15-14-37-23-13-12-22(28)31-32-23/h5-13,16-17H,14-15H2,1-4H3,(H,29,30,33)