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

Systemtic Name: (E)-N-[6-chloranyl-5-(4-methylphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-chloro-5-(p-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-chloro-5-(4-methylphenyl)-2-pyridin-4-yl-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-chloro-5-(p-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=C2Cl)C3=CC=NC=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=C2Cl)C3=CC=NC=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4O2S/c1-17-7-9-19(10-8-17)21-22(25)27-23(20-11-14-26-15-12-20)28-24(21)29-32(30,31)16-13-18-5-3-2-4-6-18/h2-16H,1H3,(H,27,28,29)/b16-13+