3-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C15H14O5S2 MolecularWeight: 338.39866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)C3=CC=CC=C23

InChI

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