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

Systemtic Name: 4-methoxy-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-methoxy-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-methoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-methoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-4-methoxy-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C15H14O5S2 MolecularWeight: 338.39866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CS(=O)(=O)C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(CS(=O)(=O)C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

InChI

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