1-ethanoyl-N-[(3S)-2-oxidanylidenethiolan-3-yl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(3S)-2-oxidanylidenethiolan-3-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(3S)-2-oxotetrahydrothiophen-3-yl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(3S)-2-oxo-3-thiolanyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(3S)-2-oxothiolan-3-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[(3S)-2-ketotetrahydrothiophen-3-yl]indoline-5-sulfonamide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCSC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N[C@H]3CCSC3=O

InChI

InChI=1S/C14H16N2O4S2/c1-9(17)16-6-4-10-8-11(2-3-13(10)16)22(19,20)15-12-5-7-21-14(12)18/h2-3,8,12,15H,4-7H2,1H3/t12-/m0/s1