N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-1-phenyl-methanesulfonamide CAS Name: N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-1-phenylmethanesulfonamide IUPAC Name: N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-1-phenylmethanesulfonamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)-1-phenyl-methanesulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O4S/c1-23-18-9-5-6-10-20(18)27-19-12-11-16(13-17(19)21(23)24)22-28(25,26)14-15-7-3-2-4-8-15/h2-13,22H,14H2,1H3