2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-phthalimido-acetamide Formula: C23H18ClN3O6S MolecularWeight: 499.92352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18ClN3O6S/c1-33-20-11-10-16(34(31,32)26-15-8-6-14(24)7-9-15)12-19(20)25-21(28)13-27-22(29)17-4-2-3-5-18(17)23(27)30/h2-12,26H,13H2,1H3,(H,25,28)