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

Systemtic Name: 3-nitro-N-pentan-3-yl-benzenesulfonamide Openeye Name: N-(1-ethylpropyl)-3-nitro-benzenesulfonamide CAS Name: 3-nitro-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 3-nitro-N-pentan-3-ylbenzenesulfonamide Traditional Name: N-(1-ethylpropyl)-3-nitro-benzenesulfonamide Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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