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

Systemtic Name: (E)-N-[6-chloranyl-5-(4-ethylphenyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-chloro-5-(4-ethylphenyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-chloro-5-(4-ethylphenyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-chloro-5-(4-ethylphenyl)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-chloro-5-(4-ethylphenyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2S/c1-2-15-8-10-17(11-9-15)18-19(21)22-14-23-20(18)24-27(25,26)13-12-16-6-4-3-5-7-16/h3-14H,2H2,1H3,(H,22,23,24)/b13-12+