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

Systemtic Name: 4-ethyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Openeye Name: 4-ethyl-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide CAS Name: 4-ethyl-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)benzenesulfonamide IUPAC Name: 4-ethyl-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Traditional Name: 4-ethyl-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-3-16-9-12-18(13-10-16)30(27,28)24-17-11-14-21-19(15-17)23(26)25(4-2)20-7-5-6-8-22(20)29-21/h5-15,24H,3-4H2,1-2H3