3-chloranyl-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Openeye Name: 3-chloro-N-(3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: 3-chloro-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Traditional Name: 3-chloro-N-(3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CC4=C(C=CC(=C4)NS(=O)(=O)C5=CC(=CC=C5)Cl)OCC3=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CC4=C(C=CC(=C4)NS(=O)(=O)C5=CC(=CC=C5)Cl)OCC3=O

InChI

InChI=1S/C25H23ClN2O4S/c26-19-7-4-8-21(14-19)33(30,31)27-20-11-12-24-18(13-20)15-28(25(29)16-32-24)23-10-3-6-17-5-1-2-9-22(17)23/h1-2,4-5,7-9,11-14,23,27H,3,6,10,15-16H2