2-methyl-3-nitro-N-pentyl-benzenesulfonamide

Systemtic Name: 2-methyl-3-nitro-N-pentyl-benzenesulfonamide Openeye Name: 2-methyl-3-nitro-N-pentyl-benzenesulfonamide CAS Name: 2-methyl-3-nitro-N-pentylbenzenesulfonamide IUPAC Name: 2-methyl-3-nitro-N-pentylbenzenesulfonamide Traditional Name: N-amyl-2-methyl-3-nitro-benzenesulfonamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=CC(=C1C)[N+](=O)[O-]

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=CC(=C1C)[N+](=O)[O-]

InChI

InChI=1S/C12H18N2O4S/c1-3-4-5-9-13-19(17,18)12-8-6-7-11(10(12)2)14(15)16/h6-8,13H,3-5,9H2,1-2H3