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

Systemtic Name: N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-phenyl-benzenesulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N1

InChI

InChI=1S/C21H18N2O4S/c24-21-19-14-17(8-11-20(19)27-13-12-22-21)23-28(25,26)18-9-6-16(7-10-18)15-4-2-1-3-5-15/h1-11,14,23H,12-13H2,(H,22,24)