1-(2,5-dimethylphenyl)-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Openeye Name: 1-(2,5-dimethylphenyl)-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide CAS Name: 1-(2,5-dimethylphenyl)-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)methanesulfonamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Traditional Name: 1-(2,5-dimethylphenyl)-N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H22N2O4S/c1-15-8-9-16(2)17(12-15)14-30(27,28)24-18-10-11-21-19(13-18)23(26)25(3)20-6-4-5-7-22(20)29-21/h4-13,24H,14H2,1-3H3