3-methyl-1-(phenylsulfonyl)butan-2-one

Systemtic Name: 3-methyl-1-(phenylsulfonyl)butan-2-one Openeye Name: 1-(benzenesulfonyl)-3-methyl-butan-2-one CAS Name: 1-(benzenesulfonyl)-3-methyl-2-butanone IUPAC Name: 1-(benzenesulfonyl)-3-methylbutan-2-one Traditional Name: 1-besyl-3-methyl-butan-2-one Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3S/c1-9(2)11(12)8-15(13,14)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3