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

Systemtic Name: 3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(4-cyanophenyl)benzenesulfonamide Openeye Name: N-(4-cyanophenyl)-3-(1,1-dioxothiolan-3-yl)sulfonyl-benzenesulfonamide CAS Name: N-(4-cyanophenyl)-3-[(1,1-dioxo-3-thiolanyl)sulfonyl]benzenesulfonamide IUPAC Name: N-(4-cyanophenyl)-3-(1,1-dioxothiolan-3-yl)sulfonylbenzenesulfonamide Traditional Name: N-(4-cyanophenyl)-3-(1,1-diketothiolan-3-yl)sulfonyl-benzenesulfonamide Formula: C17H16N2O6S3 MolecularWeight: 440.51374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6S3/c18-11-13-4-6-14(7-5-13)19-28(24,25)16-3-1-2-15(10-16)27(22,23)17-8-9-26(20,21)12-17/h1-7,10,17,19H,8-9,12H2