N-[2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]propyl]-2-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])C2=NC3=CC=CC=C3N2C(F)F

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])C2=NC3=CC=CC=C3N2C(F)F

InChI

InChI=1S/C17H16F2N4O4S/c1-11(16-21-12-6-2-3-7-13(12)22(16)17(18)19)10-20-28(26,27)15-9-5-4-8-14(15)23(24)25/h2-9,11,17,20H,10H2,1H3