(E)-2-[2-chloranyl-3-(2-methoxyphenoxy)phenyl]-1-pyrimidin-4-yl-2-thiophen-3-yl-ethenesulfonamide

Systemtic Name: (E)-2-[2-chloranyl-3-(2-methoxyphenoxy)phenyl]-1-pyrimidin-4-yl-2-thiophen-3-yl-ethenesulfonamide Openeye Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-1-pyrimidin-4-yl-2-(3-thienyl)ethenesulfonamide CAS Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-1-(4-pyrimidinyl)-2-(3-thiophenyl)ethenesulfonamide IUPAC Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-1-pyrimidin-4-yl-2-thiophen-3-ylethenesulfonamide Traditional Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-1-(4-pyrimidyl)-2-(3-thienyl)ethenesulfonamide Formula: C23H18ClN3O4S2 MolecularWeight: 499.98972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC(=C2Cl)C(=C(C3=NC=NC=C3)S(=O)(=O)N)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2Cl)/C(=C(\C3=NC=NC=C3)/S(=O)(=O)N)/C4=CSC=C4

InChI

InChI=1S/C23H18ClN3O4S2/c1-30-18-6-2-3-7-19(18)31-20-8-4-5-16(22(20)24)21(15-10-12-32-13-15)23(33(25,28)29)17-9-11-26-14-27-17/h2-14H,1H3,(H2,25,28,29)/b23-21+