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

Systemtic Name: N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-phenyl-methanesulfonamide CAS Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-phenylmethanesulfonamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-phenyl-methanesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C16H16N2O4S/c19-16-14-10-13(6-7-15(14)22-9-8-17-16)18-23(20,21)11-12-4-2-1-3-5-12/h1-7,10,18H,8-9,11H2,(H,17,19)