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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C20H16Br2N2O5S MolecularWeight: 556.22444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C20H16Br2N2O5S/c1-12(25)24-30(27,28)16-6-4-15(5-7-16)23-19(26)11-29-18-9-2-13-10-14(21)3-8-17(13)20(18)22/h2-10H,11H2,1H3,(H,23,26)(H,24,25)