4,7-dimethoxy-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 4,7-dimethoxy-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4,7-dimethoxy-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4,7-dimethoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4,7-dimethoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-4,7-dimethoxy-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C16H16O6S2 MolecularWeight: 368.42464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O6S2/c1-21-12-8-9-13(22-2)16-15(12)14(10-23(16,17)18)24(19,20)11-6-4-3-5-7-11/h3-9,14H,10H2,1-2H3