4-methoxy-3-(phenylsulfonyl)-5-(pyridin-3-yloxymethyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-methoxy-3-(phenylsulfonyl)-5-(pyridin-3-yloxymethyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-methoxy-5-(3-pyridyloxymethyl)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-methoxy-5-(3-pyridinyloxymethyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-methoxy-5-(pyridin-3-yloxymethyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-4-methoxy-5-(3-pyridyloxymethyl)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C21H19NO6S2 MolecularWeight: 445.50866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)COC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)COC4=CN=CC=C4

InChI

InChI=1S/C21H19NO6S2/c1-27-21-15(13-28-16-6-5-11-22-12-16)9-10-18-20(21)19(14-29(18,23)24)30(25,26)17-7-3-2-4-8-17/h2-12,19H,13-14H2,1H3