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

Systemtic Name: 1-(phenylsulfonyl)but-3-en-2-one Openeye Name: 1-(benzenesulfonyl)but-3-en-2-one CAS Name: 1-(benzenesulfonyl)-3-buten-2-one IUPAC Name: 1-(benzenesulfonyl)but-3-en-2-one Traditional Name: 1-besylbut-3-en-2-one Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C=CC(=O)CS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H10O3S/c1-2-9(11)8-14(12,13)10-6-4-3-5-7-10/h2-7H,1,8H2