4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-N-(2-pyridylmethyl)benzamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H18N2O5S2/c20-17(19-11-14-3-1-2-9-18-14)13-4-6-15(7-5-13)26(23,24)16-8-10-25(21,22)12-16/h1-7,9,16H,8,10-12H2,(H,19,20)/t16-/m0/s1