2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1H-benzimidazol-2-ylthio)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O4S2/c1-11(22)21-27(24,25)13-8-6-12(7-9-13)18-16(23)10-26-17-19-14-4-2-3-5-15(14)20-17/h2-9H,10H2,1H3,(H,18,23)(H,19,20)(H,21,22)