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

Systemtic Name: 3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(4-cyanophenyl)benzamide Openeye Name: N-(4-cyanophenyl)-3-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-benzamide CAS Name: N-(4-cyanophenyl)-3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]benzamide IUPAC Name: N-(4-cyanophenyl)-3-[(3S)-1,1-dioxothiolan-3-yl]sulfonylbenzamide Traditional Name: N-(4-cyanophenyl)-3-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-benzamide Formula: C18H16N2O5S2 MolecularWeight: 404.46004

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O5S2/c19-11-13-4-6-15(7-5-13)20-18(21)14-2-1-3-16(10-14)27(24,25)17-8-9-26(22,23)12-17/h1-7,10,17H,8-9,12H2,(H,20,21)/t17-/m0/s1