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

Systemtic Name: (E)-2-(3-chlorophenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]ethenesulfonamide Openeye Name: (E)-2-(3-chlorophenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]ethenesulfonamide CAS Name: (E)-2-(3-chlorophenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]ethenesulfonamide IUPAC Name: (E)-2-(3-chlorophenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]ethenesulfonamide Traditional Name: (E)-2-(3-chlorophenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]ethenesulfonamide Formula: C24H20ClN5O5S MolecularWeight: 525.9641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NC=CC=N3)NS(=O)(=O)C=CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NC=CC=N3)NS(=O)(=O)/C=C/C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN5O5S/c1-33-18-9-3-4-10-19(18)35-20-21(28-23(29-24(20)34-2)22-26-12-6-13-27-22)30-36(31,32)14-11-16-7-5-8-17(25)15-16/h3-15H,1-2H3,(H,28,29,30)/b14-11+