3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-quinolin-8-yl-benzamide

Systemtic Name: 3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-quinolin-8-yl-benzamide Openeye Name: 3-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-(8-quinolyl)benzamide CAS Name: 3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]-N-(8-quinolinyl)benzamide IUPAC Name: 3-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-quinolin-8-ylbenzamide Traditional Name: 3-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-N-(8-quinolyl)benzamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N2O5S2/c23-20(22-18-8-2-4-14-6-3-10-21-19(14)18)15-5-1-7-16(12-15)29(26,27)17-9-11-28(24,25)13-17/h1-8,10,12,17H,9,11,13H2,(H,22,23)/t17-/m0/s1