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

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)quinoline-8-sulfonamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)quinoline-8-sulfonamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-8-quinolinesulfonamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)quinoline-8-sulfonamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)quinoline-8-sulfonamide Formula: C22H15N3O4S MolecularWeight: 417.4372

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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=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H15N3O4S/c26-22-16-13-15(10-11-18(16)29-19-8-2-1-7-17(19)24-22)25-30(27,28)20-9-3-5-14-6-4-12-23-21(14)20/h1-13,25H,(H,24,26)