1-[2-(4-methylphenyl)sulfonylpyrimidin-5-yl]ethanone

Systemtic Name: 1-[2-(4-methylphenyl)sulfonylpyrimidin-5-yl]ethanone Openeye Name: 1-[2-(p-tolylsulfonyl)pyrimidin-5-yl]ethanone CAS Name: 1-[2-(4-methylphenyl)sulfonyl-5-pyrimidinyl]ethanone IUPAC Name: 1-[2-(4-methylphenyl)sulfonylpyrimidin-5-yl]ethanone Traditional Name: 1-(2-tosylpyrimidin-5-yl)ethanone Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=N2)C(=O)C

InChI

InChI=1S/C13H12N2O3S/c1-9-3-5-12(6-4-9)19(17,18)13-14-7-11(8-15-13)10(2)16/h3-8H,1-2H3