4-chloranyl-N-[6-(diethylamino)benzo[b][1,4]benzoxazepin-8-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-(diethylamino)benzo[b][1,4]benzoxazepin-8-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-(diethylamino)benzo[b][1,4]benzoxazepin-8-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-(diethylamino)-8-benzo[b][1,4]benzoxazepinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-(diethylamino)benzo[b][1,4]benzoxazepin-8-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-(diethylamino)benzo[b][1,4]benzoxazepin-8-yl]benzenesulfonamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=CC=CC=C2OC3=C1C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)C1=NC2=CC=CC=C2OC3=C1C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O3S/c1-3-27(4-2)23-19-15-17(26-31(28,29)18-12-9-16(24)10-13-18)11-14-21(19)30-22-8-6-5-7-20(22)25-23/h5-15,26H,3-4H2,1-2H3