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

Systemtic Name: 4-[(1-oxidanidylquinolin-1-ium-2-yl)methoxy]-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-[(1-oxidoquinolin-1-ium-2-yl)methoxy]-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-[(1-oxido-2-quinolin-1-iumyl)methoxy]-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-[(1-oxidoquinolin-1-ium-2-yl)methoxy]-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-4-[(1-oxidoquinolin-1-ium-2-yl)methoxy]-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C24H19NO6S2 MolecularWeight: 481.54076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC=C2S1(=O)=O)OCC3=[N+](C4=CC=CC=C4C=C3)[O-])S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C=CC=C2S1(=O)=O)OCC3=[N+](C4=CC=CC=C4C=C3)[O-])S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO6S2/c26-25-18(14-13-17-7-4-5-10-20(17)25)15-31-21-11-6-12-22-24(21)23(16-32(22,27)28)33(29,30)19-8-2-1-3-9-19/h1-14,23H,15-16H2