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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C10H12N2O7S2 MolecularWeight: 336.34148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O7S2/c13-10-2-1-8(5-9(10)12(14)15)21(18,19)11-7-3-4-20(16,17)6-7/h1-2,5,7,11,13H,3-4,6H2