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

Systemtic Name: (E)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-(2,4-dimethylphenyl)ethenesulfonamide Openeye Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-(2,4-dimethylphenyl)ethenesulfonamide CAS Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-(2,4-dimethylphenyl)ethenesulfonamide IUPAC Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-(2,4-dimethylphenyl)ethenesulfonamide Traditional Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-(2,4-dimethylphenyl)ethenesulfonamide Formula: C25H22ClN5O4S MolecularWeight: 523.99128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CS(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)Cl)OC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)Cl)OC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H22ClN5O4S/c1-16-9-10-18(17(2)15-16)11-14-36(32,33)31-23-21(35-20-8-5-4-7-19(20)34-3)22(26)29-25(30-23)24-27-12-6-13-28-24/h4-15H,1-3H3,(H,29,30,31)/b14-11+