2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C22H20BrClN2O4S MolecularWeight: 523.8272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C22H20BrClN2O4S/c1-14-4-3-5-15(2)22(14)26-31(28,29)18-9-7-17(8-10-18)25-21(27)13-30-20-11-6-16(23)12-19(20)24/h3-12,26H,13H2,1-2H3,(H,25,27)