1-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(1,1-dioxothiolan-3-yl)-ethyl-amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(1,1-dioxo-3-thiolanyl)-ethylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(1,1-dioxothiolan-3-yl)-ethylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(1,1-diketothiolan-3-yl)-ethyl-amino]acetyl]indoline-5-sulfonamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C3CCS(=O)(=O)C3

Isomeric SMILES

CCN(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H23N3O5S2/c1-2-18(13-6-8-25(21,22)11-13)10-16(20)19-7-5-12-9-14(26(17,23)24)3-4-15(12)19/h3-4,9,13H,2,5-8,10-11H2,1H3,(H2,17,23,24)