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

Systemtic Name: N-[3-oxidanylidene-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Openeye Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: N-[3-oxo-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide IUPAC Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: N-(4-benzyl-3-keto-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)OCC(=O)N1CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)OCC(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S/c25-22-16-28-21-12-11-19(23-29(26,27)20-9-5-2-6-10-20)13-18(21)15-24(22)14-17-7-3-1-4-8-17/h1-13,23H,14-16H2