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

Systemtic Name: 5-ethyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-ethyl-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-ethyl-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-ethyl-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-ethyl-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-2-methoxy-benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C24H24N2O5S/c1-4-16-10-12-22(30-3)23(14-16)32(28,29)25-17-11-13-20-18(15-17)24(27)26(5-2)19-8-6-7-9-21(19)31-20/h6-15,25H,4-5H2,1-3H3