2-(1-bromanylnaphthalen-2-yl)oxy-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-2-(1-bromo-2-naphthoxy)acetamide Formula: C21H18BrN3O5S2 MolecularWeight: 536.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H18BrN3O5S2/c1-13(26)25-32(28,29)16-9-7-15(8-10-16)23-21(31)24-19(27)12-30-18-11-6-14-4-2-3-5-17(14)20(18)22/h2-11H,12H2,1H3,(H,25,26)(H2,23,24,27,31)