N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-nitro-benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-nitro-benzenesulfonamide Formula: C10H12N2O6S2 MolecularWeight: 320.34208

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O6S2/c13-12(14)9-1-3-10(4-2-9)20(17,18)11-8-5-6-19(15,16)7-8/h1-4,8,11H,5-7H2/t8-/m0/s1