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

Systemtic Name: (E)-N-[6-chloranyl-5-(4-methylphenyl)-2-pyrazin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-chloro-5-(p-tolyl)-2-pyrazin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-chloro-5-(4-methylphenyl)-2-(2-pyrazinyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-chloro-5-(4-methylphenyl)-2-pyrazin-2-ylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-chloro-5-(p-tolyl)-2-pyrazin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C23H18ClN5O2S MolecularWeight: 463.93932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5O2S/c1-16-7-9-18(10-8-16)20-21(24)27-22(19-15-25-12-13-26-19)28-23(20)29-32(30,31)14-11-17-5-3-2-4-6-17/h2-15H,1H3,(H,27,28,29)/b14-11+