2-(4-methylphenyl)sulfonyl-1-phenyl-prop-2-en-1-one

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-phenyl-prop-2-en-1-one Openeye Name: 1-phenyl-2-(p-tolylsulfonyl)prop-2-en-1-one CAS Name: 2-(4-methylphenyl)sulfonyl-1-phenyl-2-propen-1-one IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-phenylprop-2-en-1-one Traditional Name: 1-phenyl-2-tosyl-prop-2-en-1-one Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3S/c1-12-8-10-15(11-9-12)20(18,19)13(2)16(17)14-6-4-3-5-7-14/h3-11H,2H2,1H3