8-methoxy-5-(4-methylphenyl)sulfonyl-6H-benzo[c][1]benzazepin-11-one

8-methoxy-5-(4-methylphenyl)sulfonyl-6H-benzo[c][1]benzazepin-11-one

Also Known As: 8-methoxy-5-(4-methylphenyl)sulfonyl-6H-benzo[c][1]benzazepin-11-one|11-Morphanthridinone,6-dihydro-8-methoxy-5-(p-tolylsulfonyl)-|8-methoxy-5-(4-methylphenyl)sulfonyl-6H-benzo[c][1]benzazepi|11-Morphanthridinone, 5,6-dihydro-8-methoxy-5-(p-tolylsulfonyl)-|5,6-Dihydro-8-methoxy-5-(p-tolylsulfonyl)-11-morphanthridinone|8-methoxy-5-[(4-methylphenyl)sulfonyl]-5,6-dihydro-11h-dibenzo[b,e]azepin-11-one|5,6-Dihydro-8-methoxy-5-(p-tolylsulfonyl)-11H-dibenz[b,e]azepin-11-one|8-Methoxy-5-p-toluolsulfonyl-6,11-dihydro-5H-dibenzazepinon-(11)|11H-Dibenz[b,e]azepin-11-one,5,6-dihydro-8-methoxy-5-[(4-methylphenyl)sulfonyl]-|8-Methoxy-5-(4-methylbenzene-1-sulfonyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-11-one|13-methoxy-9-(4-methylbenzenesulfonyl)-9-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-one

Molecular Formula	C22H19NO4S
Molecular Weight	393.1035 g/mol
LogP	4.0
Topological Polar Surface Area	72.1 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	3
Exact Mass	393.1035
Monoisotopic Mass	393.1035
Heavy Atoms	28
Complexity	665.0

Chemical Identifiers

CAS Number	23282-34-0
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C=CC(=C3)OC)C(=O)C4=CC=CC=C42
InChIKey	YHZOEIDZYPULEQ-UHFFFAOYSA-N