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

Systemtic Name: (3S)-N-(3-nitrophenyl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: (3S)-N-(3-nitrophenyl)-1,1-dioxo-thiolane-3-sulfonamide CAS Name: (3S)-N-(3-nitrophenyl)-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: (3S)-N-(3-nitrophenyl)-1,1-dioxothiolane-3-sulfonamide Traditional Name: (3S)-1,1-diketo-N-(3-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)C[C@H]1S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O6S2/c13-12(14)9-3-1-2-8(6-9)11-20(17,18)10-4-5-19(15,16)7-10/h1-3,6,10-11H,4-5,7H2/t10-/m0/s1