N-[2-chloro-4-[4-(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)piperazin-1-yl]sulfonyl-phenyl]acetamide
Molecular Formula:
C24H22ClN5O3S2
InChI: InChI=1/C24H22ClN5O3S2/c1-16(31)28-21-8-7-18(13-20(21)25)35(32,33)30-11-9-29(10-12-30)23-22-19(17-5-3-2-4-6-17)14-34-24(22)27-15-26-23/h2-8,13-15H,9-12H2,1H3,(H,28,31)/f/h28H
InChIKey: InChIKey=DIMPPKUUQIAJRP-LBOYIXSDCN
SMILES: CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)Cl
Names:
N-[2-chloro-4-[4-(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)piperazin-1-yl]sulfonyl-phenyl]acetamide
Registries:
PubChem CID 2796205
PubChem ID 3251932
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