1,1,1-tris(fluoranyl)-N-(1-methyl-3,5-diphenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(1-methyl-3,5-diphenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(1-methyl-3,5-diphenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(1-methyl-3,5-diphenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(1-methyl-3,5-diphenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(1-methyl-3,5-diphenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide Formula: C24H19F3N2O2S MolecularWeight: 456.48007

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC(C1=NS(=O)(=O)C(F)(F)F)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC(C1=NS(=O)(=O)C(F)(F)F)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19F3N2O2S/c1-29-22-15-9-8-14-19(22)20(17-10-4-2-5-11-17)16-21(18-12-6-3-7-13-18)23(29)28-32(30,31)24(25,26)27/h2-16,21H,1H3