3-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-[[[2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)acetyl]amino]carbamoyl]benzenesulfonamide
Molecular Formula:
C28H26ClN7O6S2
InChI: InChI=1/C28H26ClN7O6S2/c1-14-16(3)43-27-23(14)26(39)30-21(31-27)13-22(37)32-33-25(38)17-10-18(29)12-20(11-17)44(41,42)34-24-15(2)35(4)36(28(24)40)19-8-6-5-7-9-19/h5-12,34H,13H2,1-4H3,(H,32,37)(H,33,38)(H,30,31,39)/f/h30,32-33H
InChIKey: InChIKey=UHNISJGYLJZOGR-BQHFDJSTCY
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=O)C3=CC(=CC(=C3)Cl)S(=O)(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C
Names:
3-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-[[[2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)acetyl]amino]carbamoyl]benzenesulfonamide
Registries:
PubChem CID 4850660
PubChem ID 9806193
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