(E)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-thiophen-3-yl-ethenesulfonamide

Systemtic Name: (E)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-thiophen-3-yl-ethenesulfonamide Openeye Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-(3-thienyl)ethenesulfonamide CAS Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-(3-thiophenyl)ethenesulfonamide IUPAC Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-thiophen-3-ylethenesulfonamide Traditional Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-(3-thienyl)ethenesulfonamide Formula: C21H16ClN5O4S2 MolecularWeight: 501.96584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)C=CC4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)/C=C/C4=CSC=C4

InChI

InChI=1S/C21H16ClN5O4S2/c1-30-15-5-2-3-6-16(15)31-17-18(22)25-21(20-23-9-4-10-24-20)26-19(17)27-33(28,29)12-8-14-7-11-32-13-14/h2-13H,1H3,(H,25,26,27)/b12-8+