(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylphenyl)ethenesulfonamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylphenyl)ethenesulfonamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-2-(p-tolyl)ethenesulfonamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-2-(4-methylphenyl)ethenesulfonamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-2-(4-methylphenyl)ethenesulfonamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-2-(p-tolyl)ethenesulfonamide Formula: C13H17NO4S2 MolecularWeight: 315.40838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO4S2/c1-11-2-4-12(5-3-11)6-9-20(17,18)14-13-7-8-19(15,16)10-13/h2-6,9,13-14H,7-8,10H2,1H3/b9-6+