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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CC2=C(CNC1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3Br

InChI

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