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

Systemtic Name: (3-nitrophenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (3-nitrophenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid (3-nitrophenyl) ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6S/c1-3-20(4-2)28(25,26)18-11-8-15(9-12-18)10-13-19(22)27-17-7-5-6-16(14-17)21(23)24/h5-14H,3-4H2,1-2H3/b13-10+