2-[(4-cyclohexyl-5-phenyl-1,2-diaza-4-azoniacyclopenta-2,4-dien-3-yl)sulfanyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C27H30N7O3S2+
InChI: InChI=1/C27H29N7O3S2/c1-19-16-17-28-26(29-19)33-39(36,37)23-14-12-21(13-15-23)30-24(35)18-38-27-32-31-25(20-8-4-2-5-9-20)34(27)22-10-6-3-7-11-22/h2,4-5,8-9,12-17,22H,3,6-7,10-11,18H2,1H3,(H2,28,29,30,33,35)/p+1/fC27H30N7O3S2/h30-31,33H/q+1
InChIKey: InChIKey=GEEZWZZJYZFSHU-BSPULPARCP
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NNC(=[N+]3C4CCCCC4)C5=CC=CC=C5
Names:
2-[(4-cyclohexyl-5-phenyl-1,2-diaza-4-azoniacyclopenta-2,4-dien-3-yl)sulfanyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3553830
PubChem ID 4805838
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