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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]propanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-bromo-4-chlorophenoxy)propanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]propionamide Formula: C21H22BrClN2O4S MolecularWeight: 513.83238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C21H22BrClN2O4S/c1-4-12-25(13-5-2)30(27,28)18-9-7-17(8-10-18)24-21(26)15(3)29-20-11-6-16(23)14-19(20)22/h4-11,14-15H,1-2,12-13H2,3H3,(H,24,26)