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

Systemtic Name: 4-phenylmethoxy-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-benzyloxy-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-phenylmethoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-phenylmethoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 4-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(C=CC=C2S1(=O)=O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC=C2S1(=O)=O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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