4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-quinolin-8-yl-benzamide Openeye Name: 4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-(8-quinolyl)benzamide CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-quinolin-8-ylbenzamide Traditional Name: 4-[(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=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

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

InChI

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