5-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C22H22ClN3O6S2 MolecularWeight: 524.00958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H22ClN3O6S2/c1-3-24-22(27)20-14-19(12-13-21(20)32-2)34(30,31)26-17-8-10-18(11-9-17)33(28,29)25-16-6-4-15(23)5-7-16/h4-14,25-26H,3H2,1-2H3,(H,24,27)