2-nitro-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-nitro-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2-nitro-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-2-nitro-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-2-nitro-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2-nitro-4-(trifluoromethyl)benzenesulfonamide Formula: C32H26F3N5O5S MolecularWeight: 649.63955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NS(=O)(=O)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-])NC5=CC=CC=N5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NS(=O)(=O)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-])NC5=CC=CC=N5)O

InChI

InChI=1S/C32H26F3N5O5S/c33-32(34,35)22-16-17-27(26(20-22)40(42)43)46(44,45)39-24-13-5-4-12-23(24)30(38-28-15-7-9-19-37-28)29(25-14-6-8-18-36-25)31(41)21-10-2-1-3-11-21/h1-20,29-31,39,41H,(H,37,38)