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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-nitro-benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-4-nitrobenzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-4-nitrobenzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-4-nitro-benzenesulfonamide Formula: C11H14N2O6S2 MolecularWeight: 334.36866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O6S2/c1-12(10-6-7-20(16,17)8-10)21(18,19)11-4-2-9(3-5-11)13(14)15/h2-5,10H,6-8H2,1H3/t10-/m0/s1