phenacyl (E)-3-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: phenacyl (E)-3-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: phenacyl (E)-3-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]-2-propenoic acid phenacyl ester IUPAC Name: phenacyl (E)-3-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]acrylic acid phenacyl ester Formula: C23H20N2O7S2 MolecularWeight: 500.5441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C23H20N2O7S2/c24-33(28,29)21-8-4-7-19(15-21)25-34(30,31)20-12-9-17(10-13-20)11-14-23(27)32-16-22(26)18-5-2-1-3-6-18/h1-15,25H,16H2,(H2,24,28,29)/b14-11+