PubChem6569906
Molecular Formula:
C37H35ClN4O8S
InChI: InChI=1/C37H35ClN4O8S/c1-17-22-13-18(38)6-11-27(22)51-32(17)25-15-28(40(3)39-25)42-34(47)24-14-23-20(31(37(24,2)36(42)49)26-10-7-19(16-43)50-26)8-9-21-30(23)35(48)41(33(21)46)12-4-5-29(44)45/h6-8,10-11,13,15,21,23-24,30-31,43H,4-5,9,12,14,16H2,1-3H3,(H,44,45)/f/h44H
InChIKey: InChIKey=YXEOHBPYAGBYSV-UWJYMYAYCO
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(O8)CO)C(=O)N(C7=O)CCCC(=O)O)C
Names:
PubChem6569906
Registries:
PubChem CID 4456823
PubChem ID 6569906
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