4-methoxy-N-(1-methoxypropan-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(1-methoxypropan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-(1-methoxypropan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-(1-methoxypropan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide Formula: C11H16N2O6S MolecularWeight: 304.31954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O6S/c1-8(7-18-2)12-20(16,17)9-4-5-11(19-3)10(6-9)13(14)15/h4-6,8,12H,7H2,1-3H3