N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide Formula: C20H20BrClN2O4S MolecularWeight: 499.8058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C20H20BrClN2O4S/c1-3-11-24(12-4-2)29(26,27)17-8-6-16(7-9-17)23-20(25)14-28-19-10-5-15(21)13-18(19)22/h3-10,13H,1-2,11-12,14H2,(H,23,25)