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(NE)-N-(3-tert-butyl-1-methyl-5-phenyl-3H-1-benzazepin-2-ylidene)-1,1,1-tris(fluoranyl)methanesulfonamide

(NE)-N-(3-tert-butyl-1-methyl-5-phenyl-3H-1-benzazepin-2-ylidene)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name:(NE)-N-(3-tert-butyl-1-methyl-5-phenyl-3H-1-benzazepin-2-ylidene)-1,1,1-tris(fluoranyl)methanesulfonamide
Openeye Name:(NE)-N-(3-tert-butyl-1-methyl-5-phenyl-3H-1-benzazepin-2-ylidene)-1,1,1-trifluoro-methanesulfonamide
CAS Name:(NE)-N-(3-tert-butyl-1-methyl-5-phenyl-3H-1-benzazepin-2-ylidene)-1,1,1-trifluoromethanesulfonamide
IUPAC Name:(NE)-N-(3-tert-butyl-1-methyl-5-phenyl-3H-1-benzazepin-2-ylidene)-1,1,1-trifluoromethanesulfonamide
Traditional Name:(NE)-N-(3-tert-butyl-1-methyl-5-phenyl-3H-1-benzazepin-2-ylidene)-1,1,1-trifluoro-methanesulfonamide
Formula: C22H23F3N2O2S
MolecularWeight: 436.49043
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C=C(C2=CC=CC=C2N(C1=NS(=O)(=O)C(F)(F)F)C)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C\1C=C(C2=CC=CC=C2N(/C1=N/S(=O)(=O)C(F)(F)F)C)C3=CC=CC=C3


InChI

InChI=1S/C22H23F3N2O2S/c1-21(2,3)18-14-17(15-10-6-5-7-11-15)16-12-8-9-13-19(16)27(4)20(18)26-30(28,29)22(23,24)25/h5-14,18H,1-4H3/b26-20+


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