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

Systemtic Name: 3-(phenylsulfonyl)-4-(quinolin-2-ylmethoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-(2-quinolylmethoxy)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-(2-quinolinylmethoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-(quinolin-2-ylmethoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-4-(2-quinolylmethoxy)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C24H19NO5S2 MolecularWeight: 465.54136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC=C2S1(=O)=O)OCC3=NC4=CC=CC=C4C=C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C=CC=C2S1(=O)=O)OCC3=NC4=CC=CC=C4C=C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO5S2/c26-31(27)16-23(32(28,29)19-8-2-1-3-9-19)24-21(11-6-12-22(24)31)30-15-18-14-13-17-7-4-5-10-20(17)25-18/h1-14,23H,15-16H2