PubChem4781220
Molecular Formula:
C33H29ClN6O5S
InChI: InChI=1/C33H29ClN6O5S/c1-16-20-13-17(34)9-10-25(20)46-28(16)22-15-26(37(4)35-22)39-29(42)21-14-23-18(11-12-38-31(44)36(3)32(45)40(23)38)27(33(21,2)30(39)43)19-7-5-6-8-24(19)41/h5-11,13,15,21,23,27,41H,12,14H2,1-4H3
InChIKey: InChIKey=LLWBZZFNCGSMOQ-UHFFFAOYAO
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C(=CCN7N6C(=O)N(C7=O)C)C(C5(C4=O)C)C8=CC=CC=C8O)C
Names:
PubChem4781220
Registries:
PubChem CID 3540076
PubChem ID 4781220
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