2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[bis(fluoranyl)methylsulfonyl]phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[bis(fluoranyl)methylsulfonyl]phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide Formula: C16H13F2N3O3S2 MolecularWeight: 397.419526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=CC=C3S(=O)(=O)C(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=CC=C3S(=O)(=O)C(F)F

InChI

InChI=1S/C16H13F2N3O3S2/c17-15(18)26(23,24)13-8-4-3-7-12(13)19-14(22)9-25-16-20-10-5-1-2-6-11(10)21-16/h1-8,15H,9H2,(H,19,22)(H,20,21)