N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-N-propyl-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-N-propyl-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-oxo-N-propyl-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-oxo-N-propyl-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-oxo-N-propyl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-keto-N-propyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H22N2O5S2/c1-2-8-18(13-7-9-24(20,21)11-13)25(22,23)14-4-5-15-12(10-14)3-6-16(19)17-15/h4-5,10,13H,2-3,6-9,11H2,1H3,(H,17,19)/t13-/m0/s1