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

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H19N3O6S2 MolecularWeight: 437.48996

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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=C2OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H19N3O6S2/c1-12(22)21-29(24,25)14-9-7-13(8-10-14)19-18(28)20-17(23)11-27-16-6-4-3-5-15(16)26-2/h3-10H,11H2,1-2H3,(H,21,22)(H2,19,20,23,28)