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IUPAC Name: 4-[(2,9-dimethyl-8-oxo-6-thia-2,9,12,14-tetrazatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-13-yl)amino]benzenesulfonamide
Synonyms: XMU-MP-1, 2061980-01-4, 4-((5,10-dimethyl-6-oxo-6,10-dihydro-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino)benzenesulfonamide, XMU MP 1, CHEMBL4554938, 4-[(2,9-dimethyl-8-oxo-6-thia-2,9,12,14-tetrazatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-13-yl)amino]benzenesulfonamide, 4-[(5,10-Dimethyl-6-Oxo-6,10-Dihydro-5h-Pyrimido[5,4-B]thieno[3,2-E][1,4]diazepin-2-Yl)amino]benzenesulfonamide, 5BS, MFCD30377214, XMU-MP1, XMU-MP-1?, SCHEMBL20609709, GTPL11812, CHEBI:231615, BCP24967, EX-A2509, BDBM50583996, s8334, AKOS030621725, CCG-268844

Molecular Formula:	C₁₇H₁₆N₆O₃S₂	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YRDHKIFCGOZTGD-UHFFFAOYSA-N