2-[3-(2-bromanyl-5-chloranyl-phenoxy)-4-propan-2-yl-phenyl]-N-sulfamoyl-ethanamide

Systemtic Name: 2-[3-(2-bromanyl-5-chloranyl-phenoxy)-4-propan-2-yl-phenyl]-N-sulfamoyl-ethanamide Openeye Name: 2-[3-(2-bromo-5-chloro-phenoxy)-4-isopropyl-phenyl]-N-sulfamoyl-acetamide CAS Name: 2-[3-(2-bromo-5-chlorophenoxy)-4-propan-2-ylphenyl]-N-sulfamoylacetamide IUPAC Name: 2-[3-(2-bromo-5-chlorophenoxy)-4-propan-2-ylphenyl]-N-sulfamoylacetamide Traditional Name: 2-[3-(2-bromo-5-chloro-phenoxy)-4-isopropyl-phenyl]-N-sulfamoyl-acetamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)CC(=O)NS(=O)(=O)N)OC2=C(C=CC(=C2)Cl)Br

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)CC(=O)NS(=O)(=O)N)OC2=C(C=CC(=C2)Cl)Br

InChI

InChI=1S/C17H18BrClN2O4S/c1-10(2)13-5-3-11(8-17(22)21-26(20,23)24)7-15(13)25-16-9-12(19)4-6-14(16)18/h3-7,9-10H,8H2,1-2H3,(H,21,22)(H2,20,23,24)