2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide Formula: C20H18ClN3O6S2 MolecularWeight: 495.95642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C20H18ClN3O6S2/c21-14-1-3-16(4-2-14)24-32(28,29)19-11-7-17(8-12-19)30-13-20(25)23-15-5-9-18(10-6-15)31(22,26)27/h1-12,24H,13H2,(H,23,25)(H2,22,26,27)