N-(6-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(6-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(6-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(6-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(6-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C17H16ClF3N2O2S MolecularWeight: 404.83435

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C(C=C(C=C21)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1CNCCC2=C(C=C(C=C21)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C17H16ClF3N2O2S/c18-16-10-13(8-11-4-6-22-7-5-15(11)16)23-26(24,25)14-3-1-2-12(9-14)17(19,20)21/h1-3,8-10,22-23H,4-7H2