2,4-bis(chloranyl)-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-5-methyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-5-methyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-5-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-5-methylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-5-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-5-methyl-benzenesulfonamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)Cl)OCC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)Cl)OCC(C1=O)(C)C

InChI

InChI=1S/C20H22Cl2N2O4S/c1-5-24-16-7-6-13(9-17(16)28-11-20(3,4)19(24)25)23-29(26,27)18-8-12(2)14(21)10-15(18)22/h6-10,23H,5,11H2,1-4H3