4-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-[(1-oxidopyridin-1-ium-2-yl)methoxy]-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-[(1-oxido-2-pyridin-1-iumyl)methoxy]-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-[(1-oxidopyridin-1-ium-2-yl)methoxy]-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-4-[(1-oxidopyridin-1-ium-2-yl)methoxy]-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C20H17NO6S2 MolecularWeight: 431.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC=C2S1(=O)=O)OCC3=CC=CC=[N+]3[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC=C2S1(=O)=O)OCC3=CC=CC=[N+]3[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO6S2/c22-21-12-5-4-7-15(21)13-27-17-10-6-11-18-20(17)19(14-28(18,23)24)29(25,26)16-8-2-1-3-9-16/h1-12,19H,13-14H2