PubChem6022493
Molecular Formula:
C39H33ClN4O5S
InChI: InChI=1/C39H33ClN4O5S/c1-18-25-15-19(40)9-14-30(25)50-34(18)28-17-31(43(4)41-28)44-36(47)27-16-26-23(10-11-24-32(26)37(48)42(3)35(24)46)33(39(27,2)38(44)49)22-12-13-29(45)21-8-6-5-7-20(21)22/h5-10,12-15,17,24,26-27,32-33,45H,11,16H2,1-4H3
InChIKey: InChIKey=QKGKBDOFYVLHBZ-UHFFFAOYAB
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC=C(C9=CC=CC=C89)O)C(=O)N(C7=O)C)C
Names:
PubChem6022493
Registries:
PubChem CID 4100410
PubChem ID 6022493
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