2-(4-chloranylphenoxy)-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-2-(4-chlorophenoxy)acetamide Formula: C17H16ClN3O5S2 MolecularWeight: 441.90904

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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=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O5S2/c1-11(22)21-28(24,25)15-8-4-13(5-9-15)19-17(27)20-16(23)10-26-14-6-2-12(18)3-7-14/h2-9H,10H2,1H3,(H,21,22)(H2,19,20,23,27)