7,7-bis(oxidanylidene)-N-(2-oxidanylideneethyl)-7$l^{6}-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide

Systemtic Name: 7,7-bis(oxidanylidene)-N-(2-oxidanylideneethyl)-7$l^{6}-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide Openeye Name: 7,7-dioxo-N-(2-oxoethyl)-7$l^{6}-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide CAS Name: 7,7-dioxo-N-(2-oxoethyl)-7$l^{6}-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide IUPAC Name: 7,7-dioxo-N-(2-oxoethyl)-7$l^{6}-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide Traditional Name: 7,7-diketo-N-(2-ketoethyl)-7$l^{6}-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide Formula: C8H7NO5S2 MolecularWeight: 261.27488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(S2(=O)=O)C(=C1)S(=O)(=O)NCC=O

Isomeric SMILES

C1=CC2=C(S2(=O)=O)C(=C1)S(=O)(=O)NCC=O

InChI

InChI=1S/C8H7NO5S2/c10-5-4-9-16(13,14)7-3-1-2-6-8(7)15(6,11)12/h1-3,5,9H,4H2