4-methoxy-N-methyl-2-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-methyl-2-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-methoxy-N-methyl-2-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-methyl-2-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-2-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-allyloxybenzyl)-4-methoxy-N-methyl-2-nitro-benzenesulfonamide Formula: C18H20N2O6S MolecularWeight: 392.4262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6S/c1-4-11-26-15-7-5-14(6-8-15)13-19(2)27(23,24)18-10-9-16(25-3)12-17(18)20(21)22/h4-10,12H,1,11,13H2,2-3H3