2-pent-4-enyl-3-(phenylsulfonyl)-2,5-dihydrothiophene 1,1-dioxide

Systemtic Name: 2-pent-4-enyl-3-(phenylsulfonyl)-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-2-pent-4-enyl-2,5-dihydrothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-2-pent-4-enyl-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-2-pent-4-enyl-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 3-besyl-2-pent-4-enyl-2,5-dihydrothiophene 1,1-dioxide Formula: C15H18O4S2 MolecularWeight: 326.43102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1C(=CCS1(=O)=O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCCCC1C(=CCS1(=O)=O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18O4S2/c1-2-3-5-10-14-15(11-12-20(14,16)17)21(18,19)13-8-6-4-7-9-13/h2,4,6-9,11,14H,1,3,5,10,12H2