2-methoxy-5-nitro-3-pentoxy-benzenesulfonamide

Systemtic Name: 2-methoxy-5-nitro-3-pentoxy-benzenesulfonamide Openeye Name: 2-methoxy-5-nitro-3-pentoxy-benzenesulfonamide CAS Name: 2-methoxy-5-nitro-3-pentoxybenzenesulfonamide IUPAC Name: 2-methoxy-5-nitro-3-pentoxybenzenesulfonamide Traditional Name: 3-amoxy-2-methoxy-5-nitro-benzenesulfonamide Formula: C12H18N2O6S MolecularWeight: 318.34612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O6S/c1-3-4-5-6-20-10-7-9(14(15)16)8-11(12(10)19-2)21(13,17)18/h7-8H,3-6H2,1-2H3,(H2,13,17,18)