1-(3-chlorophenyl)-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4S/c1-24-18-7-2-3-8-20(18)28-19-10-9-16(12-17(19)21(24)25)23-29(26,27)13-14-5-4-6-15(22)11-14/h2-12,23H,13H2,1H3