3-ethyl-2-[iodanyl(oxidanyl)amino]-5-nitro-benzenesulfonamide

Systemtic Name: 3-ethyl-2-[iodanyl(oxidanyl)amino]-5-nitro-benzenesulfonamide Openeye Name: 3-ethyl-2-[hydroxy(iodo)amino]-5-nitro-benzenesulfonamide CAS Name: 3-ethyl-2-[hydroxy(iodo)amino]-5-nitrobenzenesulfonamide IUPAC Name: 3-ethyl-2-[hydroxy(iodo)amino]-5-nitrobenzenesulfonamide Traditional Name: 3-ethyl-2-[hydroxy(iodo)amino]-5-nitro-benzenesulfonamide Formula: C8H10IN3O5S MolecularWeight: 387.15157

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N(O)I)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC(=C1N(O)I)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H10IN3O5S/c1-2-5-3-6(12(14)15)4-7(18(10,16)17)8(5)11(9)13/h3-4,13H,2H2,1H3,(H2,10,16,17)