PubChem4806242
Molecular Formula:
C38H31ClN4O5S
InChI: InChI=1/C38H31ClN4O5S/c1-17-23-14-19(39)9-13-28(23)49-33(17)26-16-29(42(3)41-26)43-36(47)25-15-24-21(10-11-22-30(24)35(46)40-34(22)45)32(38(25,2)37(43)48)31-20-7-5-4-6-18(20)8-12-27(31)44/h4-10,12-14,16,22,24-25,30,32,44H,11,15H2,1-3H3,(H,40,45,46)/f/h40H
InChIKey: InChIKey=HWBKWSINILVDOV-JGQOHXQGCX
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=CC9=CC=CC=C98)O)C(=O)NC7=O)C
Names:
PubChem4806242
Registries:
PubChem CID 3554065
PubChem ID 4806242
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