2,3,5,6-tetramethyl-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C)C)C

InChI

InChI=1S/C24H24N2O4S/c1-14-12-15(2)17(4)23(16(14)3)31(28,29)25-18-10-11-21-19(13-18)24(27)26(5)20-8-6-7-9-22(20)30-21/h6-13,25H,1-5H3