N-(2-nitrophenyl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: N-(2-nitrophenyl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: N-(2-nitrophenyl)-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-(2-nitrophenyl)-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-(2-nitrophenyl)-1,1-dioxothiolane-3-sulfonamide Traditional Name: 1,1-diketo-N-(2-nitrophenyl)thiolane-3-sulfonamide Formula: C10H12N2O6S2 MolecularWeight: 320.34208

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1S(=O)(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O6S2/c13-12(14)10-4-2-1-3-9(10)11-20(17,18)8-5-6-19(15,16)7-8/h1-4,8,11H,5-7H2