5-(4-methylphenyl)-2-(4-methylsulfonylphenoxy)pyrimidine

Systemtic Name: 5-(4-methylphenyl)-2-(4-methylsulfonylphenoxy)pyrimidine Openeye Name: 2-(4-methylsulfonylphenoxy)-5-(p-tolyl)pyrimidine CAS Name: 5-(4-methylphenyl)-2-(4-methylsulfonylphenoxy)pyrimidine IUPAC Name: 5-(4-methylphenyl)-2-(4-methylsulfonylphenoxy)pyrimidine Traditional Name: 2-(4-mesylphenoxy)-5-(p-tolyl)pyrimidine Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C18H16N2O3S/c1-13-3-5-14(6-4-13)15-11-19-18(20-12-15)23-16-7-9-17(10-8-16)24(2,21)22/h3-12H,1-2H3