N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-4-methyl-benzenesulfonamide Formula: C11H13NO4S2 MolecularWeight: 287.35522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CS(=O)(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CS(=O)(=O)C=C2

InChI

InChI=1S/C11H13NO4S2/c1-9-2-4-11(5-3-9)18(15,16)12-10-6-7-17(13,14)8-10/h2-7,10,12H,8H2,1H3