(4-benzamidophenyl) (E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (4-benzamidophenyl) (E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (4-benzamidophenyl) (E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(methylsulfamoyl)phenyl]-2-propenoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) (E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(methylsulfamoyl)phenyl]acrylic acid (4-benzamidophenyl) ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5S/c1-24-31(28,29)21-14-7-17(8-15-21)9-16-22(26)30-20-12-10-19(11-13-20)25-23(27)18-5-3-2-4-6-18/h2-16,24H,1H3,(H,25,27)/b16-9+