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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-nitro-benzenesulfonamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-nitro-benzenesulfonamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-nitrobenzenesulfonamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-nitro-benzenesulfonamide Formula: C11H14N2O6S2 MolecularWeight: 334.36866

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O6S2/c14-13(15)10-3-1-2-4-11(10)21(18,19)12-7-9-5-6-20(16,17)8-9/h1-4,9,12H,5-8H2