(E)-3-(4-methylphenyl)sulfonyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)sulfonyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(p-tolylsulfonyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)sulfonyl-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)sulfonyl-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-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=CC(=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/c1-13-7-9-15(10-8-13)20(18,19)12-11-16(17)14-5-3-2-4-6-14/h2-12H,1H3/b12-11+