7-pentoxy-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 7-pentoxy-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-7-pentoxy-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-7-pentoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-7-pentoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 7-amoxy-3-besyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C19H22O5S2 MolecularWeight: 394.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC2=C1S(=O)(=O)CC2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC2=C1S(=O)(=O)CC2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22O5S2/c1-2-3-7-13-24-17-12-8-11-16-18(14-25(20,21)19(16)17)26(22,23)15-9-5-4-6-10-15/h4-6,8-12,18H,2-3,7,13-14H2,1H3