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

Systemtic Name: 4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(4-cyanophenyl)benzamide Openeye Name: N-(4-cyanophenyl)-4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-benzamide CAS Name: N-(4-cyanophenyl)-4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]benzamide IUPAC Name: N-(4-cyanophenyl)-4-[(3S)-1,1-dioxothiolan-3-yl]sulfonylbenzamide Traditional Name: N-(4-cyanophenyl)-4-[(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=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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