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

Systemtic Name: potassium (E)-N-[2-cyclopropyl-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: potassium (E)-N-[2-cyclopropyl-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: potassium (E)-N-[2-cyclopropyl-6-methoxy-5-(2-methoxyphenoxy)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: potassium (E)-N-[2-cyclopropyl-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: potassium (E)-N-[2-cyclopropyl-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C23H23KN3O5S+ MolecularWeight: 492.60912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3CC3)NS(=O)(=O)C=CC4=CC=CC=C4.[K+]

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3CC3)NS(=O)(=O)/C=C/C4=CC=CC=C4.[K+]

InChI

InChI=1S/C23H23N3O5S.K/c1-29-18-10-6-7-11-19(18)31-20-22(24-21(17-12-13-17)25-23(20)30-2)26-32(27,28)15-14-16-8-4-3-5-9-16;/h3-11,14-15,17H,12-13H2,1-2H3,(H,24,25,26);/q;+1/b15-14+;