2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C21H18BrClN2O4S MolecularWeight: 509.80062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H18BrClN2O4S/c22-16-6-11-20(19(23)12-16)29-14-21(26)25-17-7-9-18(10-8-17)30(27,28)24-13-15-4-2-1-3-5-15/h1-12,24H,13-14H2,(H,25,26)