(4-acetamidophenyl) (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (4-acetamidophenyl) (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (4-acetamidophenyl) (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-propenoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]acrylic acid (4-acetamidophenyl) ester Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN2O5S/c1-16(27)25-18-9-11-19(12-10-18)31-23(28)15-8-17-6-13-20(14-7-17)32(29,30)26-22-5-3-2-4-21(22)24/h2-15,26H,1H3,(H,25,27)/b15-8+