1,1,1-tris(fluoranyl)-2-[6-(phenylsulfonyl)-1H-benzimidazol-2-yl]propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[6-(phenylsulfonyl)-1H-benzimidazol-2-yl]propan-2-ol Openeye Name: 2-[6-(benzenesulfonyl)-1H-benzimidazol-2-yl]-1,1,1-trifluoro-propan-2-ol CAS Name: 2-[6-(benzenesulfonyl)-1H-benzimidazol-2-yl]-1,1,1-trifluoro-2-propanol IUPAC Name: 2-[6-(benzenesulfonyl)-1H-benzimidazol-2-yl]-1,1,1-trifluoropropan-2-ol Traditional Name: 2-(6-besyl-1H-benzimidazol-2-yl)-1,1,1-trifluoro-propan-2-ol Formula: C16H13F3N2O3S MolecularWeight: 370.34623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)(C(F)(F)F)O

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)(C(F)(F)F)O

InChI

InChI=1S/C16H13F3N2O3S/c1-15(22,16(17,18)19)14-20-12-8-7-11(9-13(12)21-14)25(23,24)10-5-3-2-4-6-10/h2-9,22H,1H3,(H,20,21)