[(Z)-3-(phenylsulfonyl)pent-3-en-2-yl]sulfonylbenzene

Systemtic Name: [(Z)-3-(phenylsulfonyl)pent-3-en-2-yl]sulfonylbenzene Openeye Name: [(Z)-2-(benzenesulfonyl)-1-methyl-but-2-enyl]sulfonylbenzene CAS Name: [(Z)-3-(benzenesulfonyl)pent-3-en-2-yl]sulfonylbenzene IUPAC Name: [(Z)-3-(benzenesulfonyl)pent-3-en-2-yl]sulfonylbenzene Traditional Name: [(Z)-2-besyl-1-methyl-but-2-enyl]sulfonylbenzene Formula: C17H18O4S2 MolecularWeight: 350.45242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C(C)S(=O)(=O)C1=CC=CC=C1)\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18O4S2/c1-3-17(23(20,21)16-12-8-5-9-13-16)14(2)22(18,19)15-10-6-4-7-11-15/h3-14H,1-2H3/b17-3-