N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-N,2-dimethyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-N,2-dimethyl-3-nitro-benzenesulfonamide Openeye Name: N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N,2-dimethyl-3-nitro-benzenesulfonamide CAS Name: N-[[1-(difluoromethyl)-2-benzimidazolyl]methyl]-N,2-dimethyl-3-nitrobenzenesulfonamide IUPAC Name: N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N,2-dimethyl-3-nitrobenzenesulfonamide Traditional Name: N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N,2-dimethyl-3-nitro-benzenesulfonamide Formula: C17H16F2N4O4S MolecularWeight: 410.395146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N(C)CC2=NC3=CC=CC=C3N2C(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N(C)CC2=NC3=CC=CC=C3N2C(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16F2N4O4S/c1-11-13(23(24)25)8-5-9-15(11)28(26,27)21(2)10-16-20-12-6-3-4-7-14(12)22(16)17(18)19/h3-9,17H,10H2,1-2H3