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

Systemtic Name: potassium (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-1-phenyl-but-1-ene-2-sulfonamide Openeye Name: potassium (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-1-phenyl-but-1-ene-2-sulfonamide CAS Name: potassium (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-1-phenyl-1-butene-2-sulfonamide IUPAC Name: potassium (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-1-phenylbut-1-ene-2-sulfonamide Traditional Name: potassium (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-1-phenyl-but-1-ene-2-sulfonamide Formula: C26H25KN5O5S+ MolecularWeight: 558.6705

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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)OC)OC4=CC=CC=C4OC.[K+]

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OC)OC4=CC=CC=C4OC.[K+]

InChI

InChI=1S/C26H25N5O5S.K/c1-4-19(17-18-11-6-5-7-12-18)37(32,33)31-23-22(36-21-14-9-8-13-20(21)34-2)26(35-3)30-25(29-23)24-27-15-10-16-28-24;/h5-17H,4H2,1-3H3,(H,29,30,31);/q;+1/b19-17+;