1-(3-chlorophenyl)-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-20-7-8-24-16-6-5-14(10-15(16)17(20)21)19-25(22,23)11-12-3-2-4-13(18)9-12/h2-6,9-10,19H,7-8,11H2,1H3