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

Systemtic Name: N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)naphthalene-1-sulfonamide Openeye Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)naphthalene-1-sulfonamide CAS Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-naphthalenesulfonamide IUPAC Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)naphthalene-1-sulfonamide Traditional Name: N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)naphthalene-1-sulfonamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)N1C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)N1C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O4S/c28-25-22-17-19(13-14-23(22)31-16-15-27(25)20-9-2-1-3-10-20)26-32(29,30)24-12-6-8-18-7-4-5-11-21(18)24/h1-14,17,26H,15-16H2