3-(3-phenylmethoxyphenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(3-phenylmethoxyphenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(3-benzyloxyphenyl)sulfonyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(3-phenylmethoxyphenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(3-phenylmethoxyphenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-(3-benzoxyphenyl)sulfonyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C21H18O5S2 MolecularWeight: 414.49462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)(=O)C3=CC=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)(=O)C3=CC=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H18O5S2/c22-27(23)15-21(19-11-4-5-12-20(19)27)28(24,25)18-10-6-9-17(13-18)26-14-16-7-2-1-3-8-16/h1-13,21H,14-15H2