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

Systemtic Name: 7-methoxy-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-7-methoxy-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-7-methoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-7-methoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-7-methoxy-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C15H14O5S2 MolecularWeight: 338.39866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1S(=O)(=O)CC2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1S(=O)(=O)CC2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14O5S2/c1-20-13-9-5-8-12-14(10-21(16,17)15(12)13)22(18,19)11-6-3-2-4-7-11/h2-9,14H,10H2,1H3