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

Systemtic Name: 4-chloranyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)naphthalene-1-sulfonamide Openeye Name: 4-chloro-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)naphthalene-1-sulfonamide CAS Name: 4-chloro-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-1-naphthalenesulfonamide IUPAC Name: 4-chloro-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)naphthalene-1-sulfonamide Traditional Name: 4-chloro-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)naphthalene-1-sulfonamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CC2=C(CNC1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C20H19ClN2O2S/c21-19-9-10-20(18-6-2-1-5-17(18)19)26(24,25)23-16-8-7-14-4-3-11-22-13-15(14)12-16/h1-2,5-10,12,22-23H,3-4,11,13H2