(E)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-1-phenyl-but-1-ene-2-sulfonamide

Systemtic Name: (E)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-1-phenyl-but-1-ene-2-sulfonamide Openeye Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-1-phenyl-but-1-ene-2-sulfonamide CAS Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-1-phenyl-1-butene-2-sulfonamide IUPAC Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-1-phenylbut-1-ene-2-sulfonamide Traditional Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-1-phenyl-but-1-ene-2-sulfonamide Formula: C25H22ClN5O4S MolecularWeight: 523.99128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN5O4S/c1-3-18(16-17-10-5-4-6-11-17)36(32,33)31-23-21(35-20-13-8-7-12-19(20)34-2)22(26)29-25(30-23)24-27-14-9-15-28-24/h4-16H,3H2,1-2H3,(H,29,30,31)/b18-16+