2-(4-bromophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]acetamide Formula: C20H16BrClN2O4S MolecularWeight: 495.77404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrClN2O4S/c21-14-6-4-13(5-7-14)10-20(26)23-18-12-17(8-9-19(18)25)29(27,28)24-16-3-1-2-15(22)11-16/h1-9,11-12,24-25H,10H2,(H,23,26)