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

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H13F3N2O5S MolecularWeight: 450.38783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H13F3N2O5S/c21-20(22,23)30-13-6-8-14(9-7-13)31(27,28)25-12-5-10-17-15(11-12)19(26)24-16-3-1-2-4-18(16)29-17/h1-11,25H,(H,24,26)