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

Systemtic Name: 3,4-bis(chloranyl)-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2S/c17-15-6-5-14(9-16(15)18)23(21,22)20-13-4-3-11-2-1-7-19-10-12(11)8-13/h3-6,8-9,19-20H,1-2,7,10H2