N-tert-butyl-1-nitro-1-phenyl-methanesulfonamide

Systemtic Name: N-tert-butyl-1-nitro-1-phenyl-methanesulfonamide Openeye Name: N-tert-butyl-1-nitro-1-phenyl-methanesulfonamide CAS Name: N-tert-butyl-1-nitro-1-phenylmethanesulfonamide IUPAC Name: N-tert-butyl-1-nitro-1-phenylmethanesulfonamide Traditional Name: N-tert-butyl-1-nitro-1-phenyl-methanesulfonamide Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4S/c1-11(2,3)12-18(16,17)10(13(14)15)9-7-5-4-6-8-9/h4-8,10,12H,1-3H3