PubChem4800402
Molecular Formula:
C34H31ClN4O6S
InChI: InChI=1/C34H31ClN4O6S/c1-15-20-11-16(35)5-10-25(20)46-29(15)23-13-26(38(4)36-23)39-31(42)22-12-21-18(7-8-19-27(21)32(43)37(3)30(19)41)28(34(22,2)33(39)44)24-9-6-17(14-40)45-24/h5-7,9-11,13,19,21-22,27-28,40H,8,12,14H2,1-4H3
InChIKey: InChIKey=LLXWUWPQUONAAC-UHFFFAOYAQ
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)C)C
Names:
PubChem4800402
Registries:
PubChem CID 3550684
PubChem ID 4800402
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