3-(phenylsulfonyl)but-3-en-2-one

Systemtic Name: 3-(phenylsulfonyl)but-3-en-2-one Openeye Name: 3-(benzenesulfonyl)but-3-en-2-one CAS Name: 3-(benzenesulfonyl)-3-buten-2-one IUPAC Name: 3-(benzenesulfonyl)but-3-en-2-one Traditional Name: 3-besylbut-3-en-2-one Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3S/c1-8(11)9(2)14(12,13)10-6-4-3-5-7-10/h3-7H,2H2,1H3