2-(1H-benzimidazol-2-ylsulfanyl)-N'-(3-ethanoylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-(3-ethanoylphenyl)sulfonyl-ethanehydrazide Openeye Name: N'-(3-acetylphenyl)sulfonyl-2-(1H-benzimidazol-2-ylsulfanyl)acetohydrazide CAS Name: N'-(3-acetylphenyl)sulfonyl-2-(1H-benzimidazol-2-ylthio)acetohydrazide IUPAC Name: N'-(3-acetylphenyl)sulfonyl-2-(1H-benzimidazol-2-ylsulfanyl)acetohydrazide Traditional Name: N'-(3-acetylphenyl)sulfonyl-2-(1H-benzimidazol-2-ylthio)acetohydrazide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NNC(=O)CSC2=NC3=CC=CC=C3N2

InChI

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