N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-4-bromanyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-4-bromanyl-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[[1-(difluoromethyl)-2-benzimidazolyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-benzenesulfonamide Formula: C16H14BrF2N3O2S MolecularWeight: 430.267066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1C(F)F)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1C(F)F)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrF2N3O2S/c1-21(25(23,24)12-8-6-11(17)7-9-12)10-15-20-13-4-2-3-5-14(13)22(15)16(18)19/h2-9,16H,10H2,1H3