(E)-2-(4-tert-butylphenyl)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]ethenesulfonamide

Systemtic Name: (E)-2-(4-tert-butylphenyl)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]ethenesulfonamide Openeye Name: (E)-2-(4-tert-butylphenyl)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]ethenesulfonamide CAS Name: (E)-2-(4-tert-butylphenyl)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]ethenesulfonamide IUPAC Name: (E)-2-(4-tert-butylphenyl)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]ethenesulfonamide Traditional Name: (E)-2-(4-tert-butylphenyl)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]ethenesulfonamide Formula: C27H26ClN5O4S MolecularWeight: 552.04444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CS(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H26ClN5O4S/c1-27(2,3)19-12-10-18(11-13-19)14-17-38(34,35)33-24-22(37-21-9-6-5-8-20(21)36-4)23(28)31-26(32-24)25-29-15-7-16-30-25/h5-17H,1-4H3,(H,31,32,33)/b17-14+