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IUPAC Name: 3-[(dimethylamino)methyl]-4-(3-methyl-4-methylsulfanylphenoxy)benzenesulfonamide | CAS Registry Number: 402910-27-4
Synonyms: CHEMBL522625, UK-416244, DSSTox_CID_27290, DSSTox_RID_82244, DSSTox_GSID_47290, SCHEMBL930692, DTXSID0047290, Tox21_300454, BDBM50264083, NCGC00248056-01, NCGC00254382-01, CAS-402910-27-4, 3-((dimethylamino)methyl)-4-(3-methyl-4-(methylthio)phenoxy)benzenesulfonamide
Molecular Formula: | C17H22N2O3S2 | Molecular Weight: | 366.494 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QIWQQMZFTOCFGF-UHFFFAOYSA-N
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IUPAC Name: 1-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 579515-63-2
Synonyms: GW806742X, 1-[4-[methyl-[2-[(3-Sulfamoylphenyl)amino]pyrimidin-4-Yl]amino]phenyl]-3-[4-(Trifluoromethyloxy)phenyl]urea, urea deriv. 23, MLKL compound 1, AC1NS7PT, BDBM5832, CHEMBL188381, GTPL9513, SCHEMBL4813162, C25H22F3N7O4S, SYN1215, HMS3303M11, HMS3305G22, EX-A1843, ZINC3925087, compound 23 [PMID: 15990302], NCGC00242042-01, AS-16342, GW806742X, >=98% (HPLC), AB01092217-01
Molecular Formula: | C25H22F3N7O4S | Molecular Weight: | 573.551 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: SNRUTMWCDZHKKM-UHFFFAOYSA-N
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