(4-chlorophenyl)methyl (E)-5-(4-chloranyl-3-sulfamoyl-phenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: (4-chlorophenyl)methyl (E)-5-(4-chloranyl-3-sulfamoyl-phenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: (4-chlorophenyl)methyl (E)-5-(4-chloro-3-sulfamoyl-phenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(4-chloro-3-sulfamoylphenyl)-3-oxo-4-pentenoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (E)-5-(4-chloro-3-sulfamoylphenyl)-3-oxopent-4-enoate Traditional Name: (E)-5-(4-chloro-3-sulfamoyl-phenyl)-3-keto-pent-4-enoic acid (4-chlorobenzyl) ester Formula: C18H15Cl2NO5S MolecularWeight: 428.2864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CC(=O)C=CC2=CC(=C(C=C2)Cl)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CC(=O)/C=C/C2=CC(=C(C=C2)Cl)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H15Cl2NO5S/c19-14-5-1-13(2-6-14)11-26-18(23)10-15(22)7-3-12-4-8-16(20)17(9-12)27(21,24)25/h1-9H,10-11H2,(H2,21,24,25)/b7-3+