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

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S2/c1-12(21)20-27(23,24)15-9-7-13(8-10-15)18-17(26)19-16(22)11-25-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,20,21)(H2,18,19,22,26)