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

Systemtic Name: (E)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-1-phenyl-pent-1-ene-2-sulfonamide Openeye Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-1-phenyl-pent-1-ene-2-sulfonamide CAS Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-1-phenyl-1-pentene-2-sulfonamide IUPAC Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-1-phenylpent-1-ene-2-sulfonamide Traditional Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-1-phenyl-pent-1-ene-2-sulfonamide Formula: C26H24ClN5O4S MolecularWeight: 538.01786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/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/C26H24ClN5O4S/c1-3-10-19(17-18-11-5-4-6-12-18)37(33,34)32-24-22(36-21-14-8-7-13-20(21)35-2)23(27)30-26(31-24)25-28-15-9-16-29-25/h4-9,11-17H,3,10H2,1-2H3,(H,30,31,32)/b19-17+