2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C24H18Br2N2O4S MolecularWeight: 590.28372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C24H18Br2N2O4S/c25-17-7-12-21-16(14-17)6-13-22(24(21)26)32-15-23(29)27-18-8-10-20(11-9-18)33(30,31)28-19-4-2-1-3-5-19/h1-14,28H,15H2,(H,27,29)