2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(phenylsulfamoyl)phenyl]propionamide Formula: C21H18BrClN2O4S MolecularWeight: 509.80062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C21H18BrClN2O4S/c1-14(29-20-12-7-15(23)13-19(20)22)21(26)24-16-8-10-18(11-9-16)30(27,28)25-17-5-3-2-4-6-17/h2-14,25H,1H3,(H,24,26)