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

Systemtic Name: 4-chloranyl-2-(phenylcarbonyl)-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide Openeye Name: 2-benzoyl-4-chloro-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide CAS Name: 2-benzoyl-4-chloro-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide IUPAC Name: 2-benzoyl-4-chloro-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide Traditional Name: 2-benzoyl-4-chloro-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CNC1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O3S/c24-19-9-11-22(21(14-19)23(27)17-5-2-1-3-6-17)30(28,29)26-20-10-8-16-7-4-12-25-15-18(16)13-20/h1-3,5-6,8-11,13-14,25-26H,4,7,12,15H2