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

Systemtic Name: (E)-N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-chloro-5-(4-methylphenyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-chloro-5-(4-methylphenyl)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S/c1-14-7-9-16(10-8-14)17-18(20)21-13-22-19(17)23-26(24,25)12-11-15-5-3-2-4-6-15/h2-13H,1H3,(H,21,22,23)/b12-11+