PubChem6072014
Molecular Formula:
C38H35ClN4O9S
InChI: InChI=1/C38H35ClN4O9S/c1-16-21-13-18(39)7-10-27(21)53-32(16)24-15-28(41(3)40-24)42-34(46)23-14-22-19(8-9-20-29(22)35(47)43(33(20)45)37(49)52-6)30(38(23,2)36(42)48)17-11-25(50-4)31(44)26(12-17)51-5/h7-8,10-13,15,20,22-23,29-30,44H,9,14H2,1-6H3
InChIKey: InChIKey=DIJLRJYLZUCJAF-UHFFFAOYAM
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(C(=C8)OC)O)OC)C(=O)N(C7=O)C(=O)OC)C
Names:
PubChem6072014
Registries:
PubChem CID 4137236
PubChem ID 6072014
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