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

Systemtic Name: 1-(4-methylphenyl)-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-(p-tolyl)methanesulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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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=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H18N2O4S/c1-14-6-8-15(9-7-14)13-28(25,26)23-16-10-11-19-17(12-16)21(24)22-18-4-2-3-5-20(18)27-19/h2-12,23H,13H2,1H3,(H,22,24)