PubChem6585651
Molecular Formula:
C42H36ClN5O9S
InChI: InChI=1/C42H36ClN5O9S/c1-19-26-14-20(43)6-13-32(26)58-37(19)29-18-33(45(3)44-29)47-39(51)28-17-27-24(36(42(28,2)41(47)53)35-30(56-4)15-23(49)16-31(35)57-5)11-12-25-34(27)40(52)46(38(25)50)21-7-9-22(10-8-21)48(54)55/h6-11,13-16,18,25,27-28,34,36,49H,12,17H2,1-5H3
InChIKey: InChIKey=PTZOWSUUKOYOHB-UHFFFAOYAM
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=C(C=C8OC)O)OC)C(=O)N(C7=O)C9=CC=C(C=C9)[N+](=O)[O-])C
Names:
PubChem6585651
Registries:
PubChem CID 4466204
PubChem ID 6585651
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