N-[2,3-bis(oxidanyl)propyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,3-dihydroxypropyl)-3-nitro-benzenesulfonamide CAS Name: N-(2,3-dihydroxypropyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2,3-dihydroxypropyl)-3-nitrobenzenesulfonamide Traditional Name: N-glyceryl-3-nitro-benzenesulfonamide Formula: C9H12N2O6S MolecularWeight: 276.26638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC(CO)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC(CO)O)[N+](=O)[O-]

InChI

InChI=1S/C9H12N2O6S/c12-6-8(13)5-10-18(16,17)9-3-1-2-7(4-9)11(14)15/h1-4,8,10,12-13H,5-6H2