N-(2-methylbutan-2-yl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-(2-methylbutan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-(2-methylbutan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-tert-amyl-4-hydroxy-3-nitro-benzenesulfonamide Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O5S/c1-4-11(2,3)12-19(17,18)8-5-6-10(14)9(7-8)13(15)16/h5-7,12,14H,4H2,1-3H3