N-[4-(4-bromanylphenoxy)phenyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-3-(methylsulfamoyl)benzamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O4S/c1-22-28(25,26)19-4-2-3-14(13-19)20(24)23-16-7-11-18(12-8-16)27-17-9-5-15(21)6-10-17/h2-13,22H,1H3,(H,23,24)