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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-ethanoyl-N-ethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1,1-dioxothiolan-3-yl)-N-ethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1,1-diketothiolan-3-yl)-N-ethyl-indoline-5-sulfonamide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H22N2O5S2/c1-3-18(14-7-9-24(20,21)11-14)25(22,23)15-4-5-16-13(10-15)6-8-17(16)12(2)19/h4-5,10,14H,3,6-9,11H2,1-2H3