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

Systemtic Name: 2-methyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)quinoline-8-sulfonamide Openeye Name: 2-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)quinoline-8-sulfonamide CAS Name: 2-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-8-quinolinesulfonamide IUPAC Name: 2-methyl-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)-2-methyl-quinoline-8-sulfonamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O)C=C1

InChI

InChI=1S/C23H17N3O4S/c1-14-9-10-15-5-4-8-21(22(15)24-14)31(28,29)26-16-11-12-19-17(13-16)23(27)25-18-6-2-3-7-20(18)30-19/h2-13,26H,1H3,(H,25,27)