2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide Formula: C18H20BrClN2O5S MolecularWeight: 491.7838

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H20BrClN2O5S/c1-12(10-26-2)22-28(24,25)15-6-4-14(5-7-15)21-18(23)11-27-17-8-3-13(20)9-16(17)19/h3-9,12,22H,10-11H2,1-2H3,(H,21,23)