3-nitro-N-pentyl-benzenesulfonamide

Systemtic Name: 3-nitro-N-pentyl-benzenesulfonamide Openeye Name: 3-nitro-N-pentyl-benzenesulfonamide CAS Name: 3-nitro-N-pentylbenzenesulfonamide IUPAC Name: 3-nitro-N-pentylbenzenesulfonamide Traditional Name: N-amyl-3-nitro-benzenesulfonamide Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]

InChI

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