(E)-3-(phenylsulfonyl)-4-pyridin-3-yl-but-3-en-2-one

Systemtic Name: (E)-3-(phenylsulfonyl)-4-pyridin-3-yl-but-3-en-2-one Openeye Name: (E)-3-(benzenesulfonyl)-4-(3-pyridyl)but-3-en-2-one CAS Name: (E)-3-(benzenesulfonyl)-4-(3-pyridinyl)-3-buten-2-one IUPAC Name: (E)-3-(benzenesulfonyl)-4-pyridin-3-ylbut-3-en-2-one Traditional Name: (E)-3-besyl-4-(3-pyridyl)but-3-en-2-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=C\C1=CN=CC=C1)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13NO3S/c1-12(17)15(10-13-6-5-9-16-11-13)20(18,19)14-7-3-2-4-8-14/h2-11H,1H3/b15-10+