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

Systemtic Name: 3-methyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-methyl-4-propoxy-benzenesulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C23H22N2O5S/c1-3-12-29-20-11-9-17(13-15(20)2)31(27,28)25-16-8-10-21-18(14-16)23(26)24-19-6-4-5-7-22(19)30-21/h4-11,13-14,25H,3,12H2,1-2H3,(H,24,26)