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

Systemtic Name: 1-(2,5-dimethylphenyl)-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Openeye Name: 1-(2,5-dimethylphenyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide CAS Name: 1-(2,5-dimethylphenyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Traditional Name: 1-(2,5-dimethylphenyl)-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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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=C4NC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20N2O4S/c1-14-7-8-15(2)16(11-14)13-29(26,27)24-17-9-10-20-18(12-17)22(25)23-19-5-3-4-6-21(19)28-20/h3-12,24H,13H2,1-2H3,(H,23,25)