N-(2-methyl-1-oxidanyl-propan-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-nitro-benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-nitro-benzenesulfonamide Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O5S/c1-10(2,7-13)11-18(16,17)9-5-3-4-8(6-9)12(14)15/h3-6,11,13H,7H2,1-2H3