2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(4-sulfamoylbenzyl)propionamide Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H16BrClN2O4S/c1-10(24-15-7-4-12(18)8-14(15)17)16(21)20-9-11-2-5-13(6-3-11)25(19,22)23/h2-8,10H,9H2,1H3,(H,20,21)(H2,19,22,23)