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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-ethanoyl-N-ethyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1,1-diketothiolan-3-yl)-N-ethyl-2-methyl-indoline-5-sulfonamide Formula: C17H24N2O5S2 MolecularWeight: 400.51286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C17H24N2O5S2/c1-4-18(15-7-8-25(21,22)11-15)26(23,24)16-5-6-17-14(10-16)9-12(2)19(17)13(3)20/h5-6,10,12,15H,4,7-9,11H2,1-3H3