N-[1,3-bis(oxidanyl)propan-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-(1,3-dihydroxypropan-2-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(2-hydroxy-1-methylol-ethyl)-4-nitro-benzenesulfonamide Formula: C9H12N2O6S MolecularWeight: 276.26638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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