2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)COC2=C(C=C(C=C2)Br)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)COC2=C(C=C(C=C2)Br)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16BrClN2O4S/c17-12-3-6-15(14(18)9-12)24-10-16(21)20-8-7-11-1-4-13(5-2-11)25(19,22)23/h1-6,9H,7-8,10H2,(H,20,21)(H2,19,22,23)