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

Systemtic Name: N-(6-bromanyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide Openeye Name: N-(6-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide CAS Name: N-(6-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide IUPAC Name: N-(6-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide Traditional Name: N-(6-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2S/c17-16-11-13(10-12-6-8-18-9-7-15(12)16)19-22(20,21)14-4-2-1-3-5-14/h1-5,10-11,18-19H,6-9H2