(E)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-(3-chlorophenyl)ethenesulfonamide

Systemtic Name: (E)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-(3-chlorophenyl)ethenesulfonamide Openeye Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-(3-chlorophenyl)ethenesulfonamide CAS Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-(3-chlorophenyl)ethenesulfonamide IUPAC Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-(3-chlorophenyl)ethenesulfonamide Traditional Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-(3-chlorophenyl)ethenesulfonamide Formula: C23H17Cl2N5O4S MolecularWeight: 530.38318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)C=CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)/C=C/C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17Cl2N5O4S/c1-33-17-8-2-3-9-18(17)34-19-20(25)28-23(22-26-11-5-12-27-22)29-21(19)30-35(31,32)13-10-15-6-4-7-16(24)14-15/h2-14H,1H3,(H,28,29,30)/b13-10+