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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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