2-methyl-5-nitro-4-pentoxy-benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-4-pentoxy-benzenesulfonamide Openeye Name: 2-methyl-5-nitro-4-pentoxy-benzenesulfonamide CAS Name: 2-methyl-5-nitro-4-pentoxybenzenesulfonamide IUPAC Name: 2-methyl-5-nitro-4-pentoxybenzenesulfonamide Traditional Name: 4-amoxy-2-methyl-5-nitro-benzenesulfonamide Formula: C12H18N2O5S MolecularWeight: 302.34672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1)C)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1)C)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H18N2O5S/c1-3-4-5-6-19-11-7-9(2)12(20(13,17)18)8-10(11)14(15)16/h7-8H,3-6H2,1-2H3,(H2,13,17,18)