6-phenylmethoxy-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-phenylmethoxy-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-6-benzyloxy-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-6-phenylmethoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-6-phenylmethoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 6-benzoxy-3-besyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C21H18O5S2 MolecularWeight: 414.49462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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