N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-1-(p-tolyl)methanesulfonamide CAS Name: N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)-1-(p-tolyl)methanesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H20N2O4S/c1-15-7-9-16(10-8-15)14-29(26,27)23-17-11-12-20-18(13-17)22(25)24(2)19-5-3-4-6-21(19)28-20/h3-13,23H,14H2,1-2H3