1-(2,3-dihydroindol-1-yl)-3-(1-oxidanidylpyridin-1-ium-2-yl)sulfonyl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(1-oxidanidylpyridin-1-ium-2-yl)sulfonyl-propan-1-one Openeye Name: 1-indolin-1-yl-3-(1-oxidopyridin-1-ium-2-yl)sulfonyl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[(1-oxido-2-pyridin-1-iumyl)sulfonyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(1-oxidopyridin-1-ium-2-yl)sulfonylpropan-1-one Traditional Name: 1-indolin-1-yl-3-(1-oxidopyridin-1-ium-2-yl)sulfonyl-propan-1-one Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCS(=O)(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCS(=O)(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C16H16N2O4S/c19-15(17-11-8-13-5-1-2-6-14(13)17)9-12-23(21,22)16-7-3-4-10-18(16)20/h1-7,10H,8-9,11-12H2