4-bromanyl-N-(7-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(7-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-bromo-N-(7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-bromo-N-(7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-bromo-N-(7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C17H15BrClF3N2O2S MolecularWeight: 483.73041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClF3N2O2S/c18-12-1-2-16(13(9-12)17(20,21)22)27(25,26)24-15-8-11-4-6-23-5-3-10(11)7-14(15)19/h1-2,7-9,23-24H,3-6H2