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

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methyl-quinoline-8-sulfonamide Openeye Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methyl-quinoline-8-sulfonamide CAS Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methyl-8-quinolinesulfonamide IUPAC Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methylquinoline-8-sulfonamide Traditional Name: N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methyl-quinoline-8-sulfonamide Formula: C23H16ClN3O4S MolecularWeight: 465.90884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)Cl)NC4=O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)Cl)NC4=O)C=C1

InChI

InChI=1S/C23H16ClN3O4S/c1-13-5-6-14-3-2-4-21(22(14)25-13)32(29,30)27-16-8-10-19-17(12-16)23(28)26-18-11-15(24)7-9-20(18)31-19/h2-12,27H,1H3,(H,26,28)