1,1,1-tris(fluoranyl)-3-[[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenoxy]-[3-(4-nitrophenyl)sulfanylphenyl]amino]propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-[[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenoxy]-[3-(4-nitrophenyl)sulfanylphenyl]amino]propan-2-ol Openeye Name: 1,1,1-trifluoro-3-[N-[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenoxy]-3-(4-nitrophenyl)sulfanyl-anilino]propan-2-ol CAS Name: 1,1,1-trifluoro-3-[N-[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenoxy]-3-[(4-nitrophenyl)thio]anilino]-2-propanol IUPAC Name: 1,1,1-trifluoro-3-[N-[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenoxy]-3-(4-nitrophenyl)sulfanylanilino]propan-2-ol Traditional Name: 1,1,1-trifluoro-3-[N-[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenoxy]-3-[(4-nitrophenyl)thio]anilino]propan-2-ol Formula: C24H16F10N2O4S MolecularWeight: 618.443872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)ON(CC(C(F)(F)F)O)C2=CC(=CC=C2)SC3=CC=C(C=C3)[N+](=O)[O-])C(C(C(F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)ON(CC(C(F)(F)F)O)C2=CC(=CC=C2)SC3=CC=C(C=C3)[N+](=O)[O-])C(C(C(F)(F)F)(F)F)(F)F

InChI

InChI=1S/C24H16F10N2O4S/c25-21(26,23(30,31)24(32,33)34)14-3-1-5-17(11-14)40-35(13-20(37)22(27,28)29)16-4-2-6-19(12-16)41-18-9-7-15(8-10-18)36(38)39/h1-12,20,37H,13H2