N-[4-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]phenyl]-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-[4-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]phenyl]-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-[4-[1-(difluoromethyl)-2-benzimidazolyl]phenyl]-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-2-methoxy-5-nitro-benzenesulfonamide Formula: C21H16F2N4O5S MolecularWeight: 474.437346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C(F)F

InChI

InChI=1S/C21H16F2N4O5S/c1-32-18-11-10-15(27(28)29)12-19(18)33(30,31)25-14-8-6-13(7-9-14)20-24-16-4-2-3-5-17(16)26(20)21(22)23/h2-12,21,25H,1H3