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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C12H15NO6S2 MolecularWeight: 333.3806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CS(=O)(=O)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N[C@H]2CS(=O)(=O)C=C2)OC

InChI

InChI=1S/C12H15NO6S2/c1-18-11-4-3-10(7-12(11)19-2)21(16,17)13-9-5-6-20(14,15)8-9/h3-7,9,13H,8H2,1-2H3/t9-/m1/s1