4-chloranyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-chloro-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-chloro-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-chloro-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-chloro-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H16ClF3N2O3S MolecularWeight: 420.83375

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)OC(F)(F)F

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)OC(F)(F)F

InChI

InChI=1S/C17H16ClF3N2O3S/c18-13-2-4-16(15(10-13)26-17(19,20)21)27(24,25)23-14-3-1-11-5-7-22-8-6-12(11)9-14/h1-4,9-10,22-23H,5-8H2