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

Systemtic Name: (E)-N-[6-chloranyl-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-chloro-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-chloro-2-cyclopropyl-5-(2-methoxyphenoxy)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-chloro-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-chloro-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3CC3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3CC3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O4S/c1-29-17-9-5-6-10-18(17)30-19-20(23)24-21(16-11-12-16)25-22(19)26-31(27,28)14-13-15-7-3-2-4-8-15/h2-10,13-14,16H,11-12H2,1H3,(H,24,25,26)/b14-13+