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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-(methylthio)benzenesulfonamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-4-(methylthio)benzenesulfonamide Formula: C11H13NO4S3 MolecularWeight: 319.42022

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)S(=O)(=O)NC2CS(=O)(=O)C=C2

Isomeric SMILES

CSC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CS(=O)(=O)C=C2

InChI

InChI=1S/C11H13NO4S3/c1-17-10-2-4-11(5-3-10)19(15,16)12-9-6-7-18(13,14)8-9/h2-7,9,12H,8H2,1H3/t9-/m1/s1