1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]ethanone Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C17H18N2O4S2/c1-2-25(22,23)19-10-8-13-11-14(6-7-15(13)19)16(20)12-24-17-5-3-4-9-18(17)21/h3-7,9,11H,2,8,10,12H2,1H3