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

Systemtic Name: (E)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-prop-1-ene-1-sulfonamide Openeye Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-prop-1-ene-1-sulfonamide CAS Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-phenyl-1-propene-1-sulfonamide IUPAC Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylprop-1-ene-1-sulfonamide Traditional Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-phenyl-prop-1-ene-1-sulfonamide Formula: C24H20ClN5O4S MolecularWeight: 509.9647

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CS(=O)(=O)NC1=C(C(=NC(=N1)C2=NC=CC=N2)Cl)OC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\S(=O)(=O)NC1=C(C(=NC(=N1)C2=NC=CC=N2)Cl)OC3=CC=CC=C3OC)/C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN5O4S/c1-16(17-9-4-3-5-10-17)15-35(31,32)30-22-20(34-19-12-7-6-11-18(19)33-2)21(25)28-24(29-22)23-26-13-8-14-27-23/h3-15H,1-2H3,(H,28,29,30)/b16-15+