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

Systemtic Name: N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-11-10-17-16(19)14-9-12(7-8-15(14)22-11)18-23(20,21)13-5-3-2-4-6-13/h2-9,11,18H,10H2,1H3,(H,17,19)