2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Formula: C17H16BrClN2O4S MolecularWeight: 459.74194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H16BrClN2O4S/c18-15-8-11(19)4-7-16(15)25-10-17(22)20-13-2-1-3-14(9-13)26(23,24)21-12-5-6-12/h1-4,7-9,12,21H,5-6,10H2,(H,20,22)