N-(1,1-dimethoxypropan-2-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(1,1-dimethoxypropan-2-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(2,2-dimethoxy-1-methyl-ethyl)-2-nitro-benzenesulfonamide CAS Name: N-(1,1-dimethoxypropan-2-yl)-2-nitrobenzenesulfonamide IUPAC Name: N-(1,1-dimethoxypropan-2-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(2,2-dimethoxy-1-methyl-ethyl)-2-nitro-benzenesulfonamide Formula: C11H16N2O6S MolecularWeight: 304.31954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OC)OC)NS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C(OC)OC)NS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O6S/c1-8(11(18-2)19-3)12-20(16,17)10-7-5-4-6-9(10)13(14)15/h4-8,11-12H,1-3H3