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

Systemtic Name: 3-nitro-N-pentan-2-yl-benzenesulfonamide Openeye Name: N-(1-methylbutyl)-3-nitro-benzenesulfonamide CAS Name: 3-nitro-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 3-nitro-N-pentan-2-ylbenzenesulfonamide Traditional Name: N-(1-methylbutyl)-3-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/c1-3-5-9(2)12-18(16,17)11-7-4-6-10(8-11)13(14)15/h4,6-9,12H,3,5H2,1-2H3