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

Systemtic Name: (E)-2-[2-chloranyl-3-(2-methoxyphenoxy)phenyl]-2-cyclopropyl-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-cyclopropyl-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-cyclopropyl-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-cyclopropyl-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-cyclopropyl-1-(4-pyrimidyl)ethenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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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)C4CC4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2Cl)/C(=C(\C3=NC=NC=C3)/S(=O)(=O)N)/C4CC4

InChI

InChI=1S/C22H20ClN3O4S/c1-29-17-6-2-3-7-18(17)30-19-8-4-5-15(21(19)23)20(14-9-10-14)22(31(24,27)28)16-11-12-25-13-26-16/h2-8,11-14H,9-10H2,1H3,(H2,24,27,28)/b22-20+