N-[4-(1H-benzimidazol-2-yl)-3-methoxy-phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)-3-methoxy-phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)-3-methoxy-phenyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[4-(1H-benzimidazol-2-yl)-3-methoxyphenyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)-3-methoxyphenyl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)-3-methoxy-phenyl]-1,1,1-trifluoro-methanesulfonamide Formula: C15H12F3N3O3S MolecularWeight: 371.33429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C(F)(F)F)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C(F)(F)F)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H12F3N3O3S/c1-24-13-8-9(21-25(22,23)15(16,17)18)6-7-10(13)14-19-11-4-2-3-5-12(11)20-14/h2-8,21H,1H3,(H,19,20)