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

Systemtic Name: N-(1-methoxypropan-2-yl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-(1-methoxypropan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-(1-methoxypropan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide Formula: C10H14N2O6S MolecularWeight: 290.29296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O6S/c1-7(6-18-2)11-19(16,17)8-3-4-10(13)9(5-8)12(14)15/h3-5,7,11,13H,6H2,1-2H3