N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]quinoline-8-sulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]quinoline-8-sulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-8-quinolinesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]quinoline-8-sulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]quinoline-8-sulfonamide Formula: C13H14N2O4S2 MolecularWeight: 326.39126

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H14N2O4S2/c16-20(17)8-6-11(9-20)15-21(18,19)12-5-1-3-10-4-2-7-14-13(10)12/h1-5,7,11,15H,6,8-9H2/t11-/m0/s1