N-(2-methylbutan-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-methylbutan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methylbutan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-tert-amyl-3-nitro-benzenesulfonamide Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4S/c1-4-11(2,3)12-18(16,17)10-7-5-6-9(8-10)13(14)15/h5-8,12H,4H2,1-3H3