N-cyclopentyl-N-methyl-4-nitro-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-methyl-4-nitro-benzenesulfonamide Openeye Name: N-cyclopentyl-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-N-methyl-4-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-N-methyl-4-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-N-methyl-4-nitro-benzenesulfonamide Formula: C12H16N2O4S MolecularWeight: 284.33144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O4S/c1-13(10-4-2-3-5-10)19(17,18)12-8-6-11(7-9-12)14(15)16/h6-10H,2-5H2,1H3