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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-isobutyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-isobutyl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H24N2O5S2 MolecularWeight: 400.51286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5S2/c1-12(2)10-19(14-7-8-25(21,22)11-14)26(23,24)15-4-5-16-13(9-15)3-6-17(20)18-16/h4-5,9,12,14H,3,6-8,10-11H2,1-2H3,(H,18,20)/t14-/m0/s1