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

Systemtic Name: 3-(2-phenylmethoxyphenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(2-benzyloxyphenyl)sulfonyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(2-phenylmethoxyphenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(2-phenylmethoxyphenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-(2-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=C3OCC4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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