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

Systemtic Name: 3-(phenylmethyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-benzylsulfonyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(phenylmethyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-benzylsulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-benzylsulfonyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C15H14O4S2 MolecularWeight: 322.39926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H14O4S2/c16-20(17,10-12-6-2-1-3-7-12)15-11-21(18,19)14-9-5-4-8-13(14)15/h1-9,15H,10-11H2