(3-methyl-4-nitro-phenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (3-methyl-4-nitro-phenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (3-methyl-4-nitro-phenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid (3-methyl-4-nitro-phenyl) ester Formula: C20H22N2O6S MolecularWeight: 418.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H22N2O6S/c1-4-21(5-2)29(26,27)18-10-6-16(7-11-18)8-13-20(23)28-17-9-12-19(22(24)25)15(3)14-17/h6-14H,4-5H2,1-3H3/b13-8+