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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

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