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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C15H20N2O5S2 MolecularWeight: 372.4597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5S2/c1-2-17(12-7-8-23(19,20)10-12)24(21,22)13-4-5-14-11(9-13)3-6-15(18)16-14/h4-5,9,12H,2-3,6-8,10H2,1H3,(H,16,18)/t12-/m0/s1