PubChem6585648
Molecular Formula:
C37H33ClN4O8S
InChI: InChI=1/C37H33ClN4O8S/c1-16-21-12-17(38)6-11-27(21)51-31(16)25-15-28(40(3)39-25)41-33(45)24-14-22-19(8-9-20-29(22)34(46)42(32(20)44)36(48)50-5)30(37(24,2)35(41)47)23-13-18(49-4)7-10-26(23)43/h6-8,10-13,15,20,22,24,29-30,43H,9,14H2,1-5H3
InChIKey: InChIKey=ZCGKCWSWFUMKQC-UHFFFAOYAH
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=CC(=C8)OC)O)C(=O)N(C7=O)C(=O)OC)C
Names:
PubChem6585648
Registries:
PubChem CID 4466201
PubChem ID 6585648
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