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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2S/c17-14-4-1-5-15(16(14)18)23(21,22)20-13-7-6-11-3-2-8-19-10-12(11)9-13/h1,4-7,9,19-20H,2-3,8,10H2