1-[1,3-bis(phenylsulfonyl)cyclopent-3-en-1-yl]ethanone

Systemtic Name: 1-[1,3-bis(phenylsulfonyl)cyclopent-3-en-1-yl]ethanone Openeye Name: 1-[1,3-bis(benzenesulfonyl)cyclopent-3-en-1-yl]ethanone CAS Name: 1-[1,3-bis(benzenesulfonyl)-1-cyclopent-3-enyl]ethanone IUPAC Name: 1-[1,3-bis(benzenesulfonyl)cyclopent-3-en-1-yl]ethanone Traditional Name: 1-(1,3-dibesylcyclopent-3-en-1-yl)ethanone Formula: C19H18O5S2 MolecularWeight: 390.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC=C(C1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CC=C(C1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18O5S2/c1-15(20)19(26(23,24)17-10-6-3-7-11-17)13-12-18(14-19)25(21,22)16-8-4-2-5-9-16/h2-12H,13-14H2,1H3