1-(4-chlorophenyl)-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O4S/c23-17-8-6-16(7-9-17)15-30(27,28)24-18-10-11-21-20(14-18)22(26)25(12-13-29-21)19-4-2-1-3-5-19/h1-11,14,24H,12-13,15H2