2-methyl-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)quinoline-8-sulfonamide Openeye Name: 2-methyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)quinoline-8-sulfonamide CAS Name: 2-methyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)quinoline-8-sulfonamide Traditional Name: N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methyl-quinoline-8-sulfonamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=C(C=C5)C)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=C(C=C5)C)C(=O)N2

InChI

InChI=1S/C24H19N3O4S/c1-14-6-10-21-19(12-14)26-24(28)18-13-17(9-11-20(18)31-21)27-32(29,30)22-5-3-4-16-8-7-15(2)25-23(16)22/h3-13,27H,1-2H3,(H,26,28)