(1E)-1-(phenylsulfonyl)-1-pyrrolidin-2-ylidene-propan-2-one

Systemtic Name: (1E)-1-(phenylsulfonyl)-1-pyrrolidin-2-ylidene-propan-2-one Openeye Name: (1E)-1-(benzenesulfonyl)-1-pyrrolidin-2-ylidene-propan-2-one CAS Name: (1E)-1-(benzenesulfonyl)-1-(2-pyrrolidinylidene)-2-propanone IUPAC Name: (1E)-1-(benzenesulfonyl)-1-pyrrolidin-2-ylidenepropan-2-one Traditional Name: (1E)-1-besyl-1-pyrrolidin-2-ylidene-acetone Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1CCCN1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\1/CCCN1)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO3S/c1-10(15)13(12-8-5-9-14-12)18(16,17)11-6-3-2-4-7-11/h2-4,6-7,14H,5,8-9H2,1H3/b13-12+