N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-(1,1-dioxo-3-thiolanyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-5-nitro-benzenesulfonamide Formula: C10H11ClN2O6S2 MolecularWeight: 354.78714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O6S2/c11-9-2-1-8(13(14)15)5-10(9)21(18,19)12-7-3-4-20(16,17)6-7/h1-2,5,7,12H,3-4,6H2