2-nitro-N-pentan-2-yl-benzenesulfonamide

Systemtic Name: 2-nitro-N-pentan-2-yl-benzenesulfonamide Openeye Name: N-(1-methylbutyl)-2-nitro-benzenesulfonamide CAS Name: 2-nitro-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 2-nitro-N-pentan-2-ylbenzenesulfonamide Traditional Name: N-(1-methylbutyl)-2-nitro-benzenesulfonamide Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4S/c1-3-6-9(2)12-18(16,17)11-8-5-4-7-10(11)13(14)15/h4-5,7-9,12H,3,6H2,1-2H3