5-[4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-4-ium-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-4-ium-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-[(3S)-1,1-dioxothiolan-3-yl]piperazin-4-ium-1-yl]sulfonylindolin-2-one CAS Name: 5-[[4-[(3S)-1,1-dioxo-3-thiolanyl]-1-piperazin-4-iumyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-[(3S)-1,1-dioxothiolan-3-yl]piperazin-4-ium-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[4-[(3S)-1,1-diketothiolan-3-yl]piperazin-4-ium-1-yl]sulfonyloxindole Formula: C16H22N3O5S2+ MolecularWeight: 400.49298

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH+]2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH+]2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H21N3O5S2/c20-16-10-12-9-14(1-2-15(12)17-16)26(23,24)19-6-4-18(5-7-19)13-3-8-25(21,22)11-13/h1-2,9,13H,3-8,10-11H2,(H,17,20)/p+1/t13-/m0/s1