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

Systemtic Name: 4-ethoxy-3-methyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Openeye Name: 4-ethoxy-3-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide CAS Name: 4-ethoxy-3-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-3-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-methyl-benzenesulfonamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C22H20N2O5S/c1-3-28-19-11-9-16(12-14(19)2)30(26,27)24-15-8-10-20-17(13-15)22(25)23-18-6-4-5-7-21(18)29-20/h4-13,24H,3H2,1-2H3,(H,23,25)